N-(2,5-dimethylpyrazol-3-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C12H18N6OS MolecularWeight: 294.37592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC(=NN2C)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC(=NN2C)C

InChI

InChI=1S/C12H18N6OS/c1-4-5-9-14-15-12(20)18(9)7-11(19)13-10-6-8(2)16-17(10)3/h6H,4-5,7H2,1-3H3,(H,13,19)(H,15,20)