N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H15N7OS2 MolecularWeight: 361.4452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CSC3=NN=CS3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CSC3=NN=CS3)C

InChI

InChI=1S/C14H15N7OS2/c1-8-4-9(2)17-13(16-8)21-11(5-10(3)20-21)18-12(22)6-23-14-19-15-7-24-14/h4-5,7H,6H2,1-3H3,(H,18,22)