2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(3-cyano-2-thienyl)acetamide Formula: C17H15ClN4OS2 MolecularWeight: 390.9102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H15ClN4OS2/c1-2-6-22-14-4-3-12(18)8-13(14)20-17(22)25-10-15(23)21-16-11(9-19)5-7-24-16/h3-5,7-8H,2,6,10H2,1H3,(H,21,23)