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

Systemtic Name: (4R)-4-phenyl-N-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-4-phenyl-N-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-4-phenyl-N-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-4-phenyl-N-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-4-phenyl-N-propyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-2-10-18-17(20)19-11-8-15-14(9-12-21-15)16(19)13-6-4-3-5-7-13/h3-7,9,12,16H,2,8,10-11H2,1H3,(H,18,20)/t16-/m1/s1