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

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-cyano-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide Formula: C16H16N8OS MolecularWeight: 368.41624

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)N

Isomeric SMILES

CCSC1=NN=C(N1CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C16H16N8OS/c1-2-26-16-22-21-15(18)23(16)10-13(25)20-14-11(8-17)9-19-24(14)12-6-4-3-5-7-12/h3-7,9H,2,10H2,1H3,(H2,18,21)(H,20,25)