2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3OS/c1-18-15-19(2)25(20(3)16-18)28-24(30)17-31-26-27-22-11-7-8-12-23(22)29(26)14-13-21-9-5-4-6-10-21/h4-12,15-16H,13-14,17H2,1-3H3,(H,28,30)