2-(3-cyano-6-pyridin-4-yl-pyridin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-6-pyridin-4-yl-pyridin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-pyridyl)-2-pyridyl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-6-pyridin-4-yl-2-pyridinyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-cyano-6-pyridin-4-ylpyridin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[3-cyano-6-(4-pyridyl)-2-pyridyl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C15H10N6OS2 MolecularWeight: 354.4095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1C#N)SCC(=O)NC2=NN=CS2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=NC(=C1C#N)SCC(=O)NC2=NN=CS2)C3=CC=NC=C3

InChI

InChI=1S/C15H10N6OS2/c16-7-11-1-2-12(10-3-5-17-6-4-10)19-14(11)23-8-13(22)20-15-21-18-9-24-15/h1-6,9H,8H2,(H,20,21,22)