N-(tert-butylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-20(2,3)23-18(26)22-17(25)13-27-19-21-15-11-7-8-12-16(15)24(19)14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H2,22,23,25,26)