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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-cyclopentylacetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-cyclopentyl-acetamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C17H22ClN3OS/c1-2-9-21-15-8-7-12(18)10-14(15)20-17(21)23-11-16(22)19-13-5-3-4-6-13/h7-8,10,13H,2-6,9,11H2,1H3,(H,19,22)