Molecules/N-[1,1-Bis(Oxidanylidene)thian-4-Yl]-7-(3,4-Dimethoxyphenyl)-5-Methyl-4-Oxidanylidene-Thieno[3,2-C]pyridine-2-Carboxamide
N-[1,1-Bis(Oxidanylidene)thian-4-Yl]-7-(3,4-Dimethoxyphenyl)-5-Methyl-4-Oxidanylidene-Thieno[3,2-C]pyridine-2-Carboxamide
7-(3,4-dimethoxyphenyl)-N-(1,1-dioxothian-4-yl)-5-methyl-4-oxothieno[3,2-c]pyridine-2-carboxamide
Molecular Identity
N-[1,1-Bis(Oxidanylidene)thian-4-Yl]-7-(3,4-Dimethoxyphenyl)-5-Methyl-4-Oxidanylidene-Thieno[3,2-C]pyridine-2-Carboxamide
7-(3,4-dimethoxyphenyl)-N-(1,1-dioxothian-4-yl)-5-methyl-4-oxothieno[3,2-c]pyridine-2-carboxamide
PubChem CID: 91668539
2D Structure
Properties
C22H24N2O6S2
Molecular Formula
476.60
Molecular Weight
g/mol
476.1076
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
139
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
856
Complexity
SMILES
Canonical SMILES
SMILES: CN1C=C(C2=C(C1=O)C=C(S2)C(=O)NC3CCS(=O)(=O)CC3)C4=CC(=C(C=C4)OC)OCIsomeric SMILES
SMILES: CN1C=C(C2=C(C1=O)C=C(S2)C(=O)NC3CCS(=O)(=O)CC3)C4=CC(=C(C=C4)OC)OCSynonyms(5)
N-[1,1-Bis(Oxidanylidene)thian-4-Yl]-7-(3,4-Dimethoxyphenyl)-5-Methyl-4-Oxidanylidene-Thieno[3,2-C]pyridine-2-CarboxamideTVUCHEMBL3769688PD144885Q27466762
Data from PubChem (NCBI)
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Molecular Structure
N-[1,1-Bis(Oxidanylidene)thian-4-Yl]-7-(3,4-Dimethoxyphenyl)-5-Methyl-4-Oxidanylidene-Thieno[3,2-C]pyridine-2-Carboxamide
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Drug Network
Trials and conditions connected to N-[1,1-Bis(Oxidanylidene)thian-4-Yl]-7-(3,4-Dimethoxyphenyl)-5-Methyl-4-Oxidanylidene-Thieno[3,2-C]pyridine-2-Carboxamide
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