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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=C(N1CCC)C=CC(=C2)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=C(N1CCC)C=CC(=C2)Cl

InChI

InChI=1S/C16H21ClN4O2S/c1-3-7-18-15(23)20-14(22)10-24-16-19-12-9-11(17)5-6-13(12)21(16)8-4-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,18,20,22,23)