2-(3-cyanopyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H9N5OS2 MolecularWeight: 291.35206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=C(C=CC=N2)C#N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=C(C=CC=N2)C#N

InChI

InChI=1S/C11H9N5OS2/c1-7-15-16-11(19-7)14-9(17)6-18-10-8(5-12)3-2-4-13-10/h2-4H,6H2,1H3,(H,14,16,17)