ethyl 5-ethanoyl-4-methyl-2-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[2-[(3-methylimidazo[4,5-b]pyridin-2-yl)thio]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CSC2=NC3=C(N2C)N=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CSC2=NC3=C(N2C)N=CC=C3

InChI

InChI=1S/C19H20N4O4S2/c1-5-27-18(26)14-10(2)15(11(3)24)29-17(14)22-13(25)9-28-19-21-12-7-6-8-20-16(12)23(19)4/h6-8H,5,9H2,1-4H3,(H,22,25)