2-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[1-[2-(4-methoxyphenyl)-2-oxo-ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-benzimidazolyl]thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[1-[2-(4-methoxyphenyl)-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[[1-[2-keto-2-(4-methoxyphenyl)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3S/c1-5-23(2,3)25-21(28)15-30-22-24-18-8-6-7-9-19(18)26(22)14-20(27)16-10-12-17(29-4)13-11-16/h6-13H,5,14-15H2,1-4H3,(H,25,28)