N-(tert-butylcarbamoyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C22H26N4O3S/c1-5-29-16-12-10-15(11-13-16)26-18-9-7-6-8-17(18)23-21(26)30-14-19(27)24-20(28)25-22(2,3)4/h6-13H,5,14H2,1-4H3,(H2,24,25,27,28)