2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-6-isopropyl-2-pyridyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-6-propan-2-yl-2-pyridinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-cyano-6-propan-2-ylpyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-6-isopropyl-2-pyridyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5OS2/c1-8(2)11-5-4-10(6-15)13(16-11)21-7-12(20)17-14-19-18-9(3)22-14/h4-5,8H,7H2,1-3H3,(H,17,19,20)