(4S)-3-azanyl-4-(2-chlorophenyl)-2-cyano-6-methyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: (4S)-3-azanyl-4-(2-chlorophenyl)-2-cyano-6-methyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: (4S)-3-amino-4-(2-chlorophenyl)-2-cyano-6-methyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: (4S)-3-amino-4-(2-chlorophenyl)-2-cyano-6-methyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: (4S)-3-amino-4-(2-chlorophenyl)-2-cyano-6-methyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: (4S)-3-amino-4-(2-chlorophenyl)-2-cyano-6-methyl-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C22H17ClN4OS MolecularWeight: 420.91458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C#N)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)SC(=C2N)C#N)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4OS/c1-12-17(21(28)27-13-7-3-2-4-8-13)18(14-9-5-6-10-15(14)23)19-20(25)16(11-24)29-22(19)26-12/h2-10,18,26H,25H2,1H3,(H,27,28)/t18-/m0/s1