ethyl 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylic acid ethyl ester Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CN(CC2)C)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CN(CC2)C)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O3S2/c1-3-27-19(26)17-12-10-24(2)9-8-15(12)29-18(17)23-16(25)11-28-20-21-13-6-4-5-7-14(13)22-20/h4-7H,3,8-11H2,1-2H3,(H,21,22)(H,23,25)