2-(3-cyanopyridin-2-yl)sulfanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)sulfanyl]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)thio]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)thio]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C#N)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C#N)N(C1=O)C

InChI

InChI=1S/C17H15N5O2S/c1-21-13-6-5-12(8-14(13)22(2)17(21)24)20-15(23)10-25-16-11(9-18)4-3-7-19-16/h3-8H,10H2,1-2H3,(H,20,23)