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

Systemtic Name: (4R)-4-(4-chlorophenyl)-N-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-4-(4-chlorophenyl)-N-isopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-4-(4-chlorophenyl)-N-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-4-(4-chlorophenyl)-N-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-4-(4-chlorophenyl)-N-isopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2

Isomeric SMILES

CC(C)NC(=O)N1CCC2=C([C@H]1C3=CC=C(C=C3)Cl)C=CS2

InChI

InChI=1S/C17H19ClN2OS/c1-11(2)19-17(21)20-9-7-15-14(8-10-22-15)16(20)12-3-5-13(18)6-4-12/h3-6,8,10-11,16H,7,9H2,1-2H3,(H,19,21)/t16-/m1/s1