N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(4-methylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(p-tolylthio)nicotinamide Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)N[C@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2OS/c1-14-5-11-18(12-6-14)26-21-19(4-3-13-23-21)20(25)24-15(2)16-7-9-17(22)10-8-16/h3-13,15H,1-2H3,(H,24,25)/t15-/m1/s1