2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-cyano-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide Formula: C15H14N8OS MolecularWeight: 354.38966

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)N

Isomeric SMILES

CSC1=NN=C(N1CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C15H14N8OS/c1-25-15-21-20-14(17)22(15)9-12(24)19-13-10(7-16)8-18-23(13)11-5-3-2-4-6-11/h2-6,8H,9H2,1H3,(H2,17,20)(H,19,24)