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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)propanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)propanamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)propanamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(cyclopropylcarbamoyl)propionamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H21ClN4O2S/c1-3-8-22-14-7-4-11(18)9-13(14)20-17(22)25-10(2)15(23)21-16(24)19-12-5-6-12/h4,7,9-10,12H,3,5-6,8H2,1-2H3,(H2,19,21,23,24)