ethyl N-[4-(4-chlorophenyl)-2-cyano-5-ethanoyl-6-methyl-thieno[2,3-b]pyridin-3-yl]methanimidate

Systemtic Name: ethyl N-[4-(4-chlorophenyl)-2-cyano-5-ethanoyl-6-methyl-thieno[2,3-b]pyridin-3-yl]methanimidate Openeye Name: ethyl N-[5-acetyl-4-(4-chlorophenyl)-2-cyano-6-methyl-thieno[2,3-b]pyridin-3-yl]methanimidate CAS Name: N-[5-acetyl-4-(4-chlorophenyl)-2-cyano-6-methyl-3-thieno[2,3-b]pyridinyl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[5-acetyl-4-(4-chlorophenyl)-2-cyano-6-methylthieno[2,3-b]pyridin-3-yl]methanimidate Traditional Name: N-[5-acetyl-4-(4-chlorophenyl)-2-cyano-6-methyl-thieno[2,3-b]pyridin-3-yl]formimidic acid ethyl ester Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(SC2=NC(=C(C(=C12)C3=CC=C(C=C3)Cl)C(=O)C)C)C#N

Isomeric SMILES

CCOC=NC1=C(SC2=NC(=C(C(=C12)C3=CC=C(C=C3)Cl)C(=O)C)C)C#N

InChI

InChI=1S/C20H16ClN3O2S/c1-4-26-10-23-19-15(9-22)27-20-18(19)17(13-5-7-14(21)8-6-13)16(12(3)25)11(2)24-20/h5-8,10H,4H2,1-3H3