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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]propionamide Formula: C18H25ClN4O2S MolecularWeight: 396.9347

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C18H25ClN4O2S/c1-6-9-23-14-8-7-12(19)10-13(14)20-17(23)26-11(2)15(24)21-16(25)22-18(3,4)5/h7-8,10-11H,6,9H2,1-5H3,(H2,21,22,24,25)