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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-propyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-propyl-acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-propylacetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-propylacetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3OS/c1-3-7-17-14(20)10-21-15-18-12-9-11(16)5-6-13(12)19(15)8-4-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,20)