ethyl 3-[2-(4-acetamidophenyl)sulfanylethanoylamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-acetamidophenyl)sulfanylethanoylamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C)C)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C)C)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O4S2/c1-5-29-22(28)20-19(18-12(2)10-13(3)23-21(18)31-20)25-17(27)11-30-16-8-6-15(7-9-16)24-14(4)26/h6-10H,5,11H2,1-4H3,(H,24,26)(H,25,27)