2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3OS/c1-20(17-18-21-11-5-2-6-12-21)28-24(31)19-32-27-29-25(22-13-7-3-8-14-22)26(30-27)23-15-9-4-10-16-23/h2-16,20H,17-19H2,1H3,(H,28,31)(H,29,30)/t20-/m1/s1