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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(1-propan-2-ylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-isopropylbenzimidazol-2-yl)sulfanyl-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-[(1-propan-2-yl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(1-propan-2-ylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-isopropylbenzimidazol-2-yl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1SCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C(C)C

InChI

InChI=1S/C22H27N3OS/c1-16(2)25-20-12-8-7-11-19(20)24-22(25)27-15-21(26)23-17(3)13-14-18-9-5-4-6-10-18/h4-12,16-17H,13-15H2,1-3H3,(H,23,26)/t17-/m1/s1