2-[(4-cyanophenyl)methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(4-cyanophenyl)methylthio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(4-cyanobenzyl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C#N

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C#N

InChI

InChI=1S/C17H14N4O2S/c18-8-11-1-3-12(4-2-11)9-24-10-16(22)19-13-5-6-14-15(7-13)21-17(23)20-14/h1-7H,9-10H2,(H,19,22)(H2,20,21,23)