N-(2,5-dimethylpyrazol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C10H14N6OS MolecularWeight: 266.32276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NNC(=N2)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NNC(=N2)C)C

InChI

InChI=1S/C10H14N6OS/c1-6-4-8(16(3)15-6)12-9(17)5-18-10-11-7(2)13-14-10/h4H,5H2,1-3H3,(H,12,17)(H,11,13,14)