N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(methylthio)nicotinamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C18H18N4OS/c1-13(21-17(23)16-4-3-9-20-18(16)24-2)14-5-7-15(8-6-14)22-11-10-19-12-22/h3-13H,1-2H3,(H,21,23)/t13-/m1/s1