N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(methylthio)nicotinamide Formula: C18H17FN4OS MolecularWeight: 356.417183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC(=CC=C2)F)NC(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C18H17FN4OS/c1-23-10-9-20-16(23)15(12-5-3-6-13(19)11-12)22-17(24)14-7-4-8-21-18(14)25-2/h3-11,15H,1-2H3,(H,22,24)/t15-/m1/s1