N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3OS/c1-14(16-9-6-10-17(21)11-16)23-19(25)13-26-20-22-12-18(24(20)2)15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H,23,25)/t14-/m1/s1