N-(3-chloranyl-4-cyano-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H15ClN4OS/c1-2-23-16-6-4-3-5-15(16)22-18(23)25-11-17(24)21-13-8-7-12(10-20)14(19)9-13/h3-9H,2,11H2,1H3,(H,21,24)