N-(tert-butylcarbamoyl)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetamide Formula: C17H23ClN4O2S MolecularWeight: 382.90812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C17H23ClN4O2S/c1-5-8-22-13-7-6-11(18)9-12(13)19-16(22)25-10-14(23)20-15(24)21-17(2,3)4/h6-7,9H,5,8,10H2,1-4H3,(H2,20,21,23,24)