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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(1-methylbutyl)acetamide Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3OS/c1-4-6-12(3)19-16(22)11-23-17-20-14-10-13(18)7-8-15(14)21(17)9-5-2/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,19,22)