N-tert-butyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-tert-butyl-2-[(1-phenyl-2-benzimidazolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

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