Molecules/N-(2-acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamide
N-(2-acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamide
N-(2-acetyl-4,6-dimethylphenyl)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide
Molecular Identity
N-(2-acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamide
N-(2-acetyl-4,6-dimethylphenyl)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide
PubChem CID: 9911482
2D Structure
Properties
C20H21N3O5S2
Molecular Formula
447.50
Molecular Weight
g/mol
447.0923
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
155
TPSA
May have limited oral absorption
2
H-Bond Donors
8
H-Bond Acceptors
756
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=C(C(=C1)C(=O)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)C)CIsomeric SMILES
SMILES: CC1=CC(=C(C(=C1)C(=O)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)C)CSynonyms(20)
N-(2-acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamideRefChem:891211349453-49-2TBC-3711TBC3711TBC 3711Endothelin Mordulator 1BDP0YZR82BCHEMBL432521374680-51-0N-(2-acetyl-4,6-dimethylphenyl)-3-(N-(3,4-dimethylisoxazol-5-yl)sulfamoyl)thiophene-2-carboxamideN-(2-Acetyl-4,6-dimethylphenyl)-3-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]-2-thiophenecarboxamide2-Thiophenecarboxamide, N-(2-acetyl-4,6-dimethylphenyl)-3-(((3,4-dimethyl-5-isoxazolyl)amino)sulfonyl)-n-(2-acetyl-4,6-dimethylphenyl)-3-(((3,4-dimethyl-5-isoxazolyl)amino)sulfonyl)-2-thiophenecarboxamideN-(2-acetyl-4,6-dimethylphenyl)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide
Data from PubChem (NCBI)
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Molecular Structure
N-(2-acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamide
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Drug Network
Trials and conditions connected to N-(2-acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamide
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