N-tert-butyl-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-tert-butyl-2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-N-tert-butyl-2-[[1-(m-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CC4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CC4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C27H29N3OS/c1-20-11-10-14-22(17-20)30-24-16-9-8-15-23(24)28-26(30)32-19-25(31)29(27(2,3)4)18-21-12-6-5-7-13-21/h5-17H,18-19H2,1-4H3