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

Systemtic Name: (4R)-N-(4-chlorophenyl)-4-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-N-(4-chlorophenyl)-4-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-N-(4-chlorophenyl)-4-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-N-(4-chlorophenyl)-4-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-N-(4-chlorophenyl)-4-propyl-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:

CCCC1C2=C(CCN1C(=O)NC3=CC=C(C=C3)Cl)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2OS/c1-2-3-15-14-9-11-22-16(14)8-10-20(15)17(21)19-13-6-4-12(18)5-7-13/h4-7,9,11,15H,2-3,8,10H2,1H3,(H,19,21)/t15-/m1/s1