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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclopentyl-propanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclopentyl-propanamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-cyclopentylpropanamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-cyclopentylpropanamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-cyclopentyl-propionamide Formula: C18H24ClN3OS MolecularWeight: 365.92066

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H24ClN3OS/c1-3-10-22-16-9-8-13(19)11-15(16)21-18(22)24-12(2)17(23)20-14-6-4-5-7-14/h8-9,11-12,14H,3-7,10H2,1-2H3,(H,20,23)