N-(3-cyanophenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-allylsulfanylbenzimidazol-1-yl)-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[2-(prop-2-enylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(allylthio)benzimidazol-1-yl]-N-(3-cyanophenyl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H16N4OS/c1-2-10-25-19-22-16-8-3-4-9-17(16)23(19)13-18(24)21-15-7-5-6-14(11-15)12-20/h2-9,11H,1,10,13H2,(H,21,24)