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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-cyanoethyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2-cyanoethyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2-cyanoethyl)acetamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCCC#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCCC#N

InChI

InChI=1S/C15H17ClN4OS/c1-2-8-20-13-5-4-11(16)9-12(13)19-15(20)22-10-14(21)18-7-3-6-17/h4-5,9H,2-3,7-8,10H2,1H3,(H,18,21)