(4R)-4-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: (4R)-4-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-4-methyl-N-(m-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-4-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-4-methyl-N-(3-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-4-methyl-N-(m-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)NC3=CC=CC(=C3)C)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)NC3=CC=CC(=C3)C)SC=C2

InChI

InChI=1S/C16H18N2OS/c1-11-4-3-5-13(10-11)17-16(19)18-8-6-15-14(12(18)2)7-9-20-15/h3-5,7,9-10,12H,6,8H2,1-2H3,(H,17,19)/t12-/m1/s1