ethyl 3-azanyl-2-cyano-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-2-cyano-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-cyano-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-cyano-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-cyano-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-cyano-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3)C(=C(S2)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3)C(=C(S2)C#N)N)C

InChI

InChI=1S/C18H17N3O2S/c1-3-23-18(22)13-10(2)21-17-15(16(20)12(9-19)24-17)14(13)11-7-5-4-6-8-11/h4-8,14,21H,3,20H2,1-2H3