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

Systemtic Name: N-[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-(2,5-dimethylphenyl)-5-methyl-3-pyrazolyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[2-(2,5-dimethylphenyl)-5-methylpyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C16H17N5OS2/c1-10-4-5-11(2)13(6-10)21-14(7-12(3)20-21)18-15(22)8-23-16-19-17-9-24-16/h4-7,9H,8H2,1-3H3,(H,18,22)