(4S)-3-azanyl-5-ethanoyl-6-methyl-4-(3-methylphenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: (4S)-3-azanyl-5-ethanoyl-6-methyl-4-(3-methylphenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Openeye Name: (4S)-5-acetyl-3-amino-6-methyl-4-(m-tolyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide CAS Name: (4S)-5-acetyl-3-amino-6-methyl-4-(3-methylphenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide IUPAC Name: (4S)-5-acetyl-3-amino-6-methyl-4-(3-methylphenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Traditional Name: (4S)-5-acetyl-3-amino-6-methyl-4-(m-tolyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(NC(=C2C(=O)C)C)SC(=C3N)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2C3=C(NC(=C2C(=O)C)C)SC(=C3N)C(=O)N

InChI

InChI=1S/C18H19N3O2S/c1-8-5-4-6-11(7-8)13-12(10(3)22)9(2)21-18-14(13)15(19)16(24-18)17(20)23/h4-7,13,21H,19H2,1-3H3,(H2,20,23)/t13-/m0/s1