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

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3OS/c1-19(21-12-6-3-7-13-21)26-24(29)18-30-25-27-22-14-8-9-15-23(22)28(25)17-16-20-10-4-2-5-11-20/h2-15,19H,16-18H2,1H3,(H,26,29)/t19-/m1/s1