N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS2/c1-23(2,3)19-14-29-21(25-19)26-20(28)15-30-22-24-17-11-7-8-12-18(17)27(22)13-16-9-5-4-6-10-16/h4-12,14H,13,15H2,1-3H3,(H,25,26,28)