N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[[4-methyl-5-(phenylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[[4-methyl-5-(phenylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[[4-methyl-5-(phenylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-[[4-methyl-5-[(phenylthio)methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-[[4-methyl-5-(phenylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[[4-methyl-5-[(phenylthio)methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H17N7OS2 MolecularWeight: 399.49318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=C(C=NN2C)C#N)CSC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=C(C=NN2C)C#N)CSC3=CC=CC=C3

InChI

InChI=1S/C17H17N7OS2/c1-23-14(10-26-13-6-4-3-5-7-13)21-22-17(23)27-11-15(25)20-16-12(8-18)9-19-24(16)2/h3-7,9H,10-11H2,1-2H3,(H,20,25)