2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3OS/c1-21(16-17-22-10-4-2-5-11-22)28-26(31)20-32-27-29-24-14-8-9-15-25(24)30(27)19-18-23-12-6-3-7-13-23/h2-15,21H,16-20H2,1H3,(H,28,31)/t21-/m1/s1