2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C23H29N3O2S/c1-17(2)15-20(18-9-5-4-6-10-18)24-22(27)16-29-23-25-19-11-7-8-12-21(19)26(23)13-14-28-3/h4-12,17,20H,13-16H2,1-3H3,(H,24,27)/t20-/m1/s1