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

Systemtic Name: (4R)-N-phenyl-4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-N-phenyl-4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-N-phenyl-4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-N-phenyl-4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-N-phenyl-4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C21H17F3N2OS MolecularWeight: 402.43269

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17F3N2OS/c22-21(23,24)15-8-6-14(7-9-15)19-17-11-13-28-18(17)10-12-26(19)20(27)25-16-4-2-1-3-5-16/h1-9,11,13,19H,10,12H2,(H,25,27)/t19-/m1/s1