N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(o-tolylthio)acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H21N3OS/c1-15-5-3-4-6-19(15)25-13-20(24)22-16(2)17-7-9-18(10-8-17)23-12-11-21-14-23/h3-12,14,16H,13H2,1-2H3,(H,22,24)/t16-/m1/s1