2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C12H18N6OS MolecularWeight: 294.37592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C12H18N6OS/c1-5-18-7-13-15-12(18)20-6-10(19)14-11-8(2)16-17(4)9(11)3/h7H,5-6H2,1-4H3,(H,14,19)