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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclopropyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclopropyl-acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-cyclopropylacetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-cyclopropylacetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-cyclopropyl-acetamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CC3

InChI

InChI=1S/C15H18ClN3OS/c1-2-7-19-13-6-3-10(16)8-12(13)18-15(19)21-9-14(20)17-11-4-5-11/h3,6,8,11H,2,4-5,7,9H2,1H3,(H,17,20)