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

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-cyano-2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-cyano-2-methyl-pyrazol-3-yl)acetamide Formula: C11H14N8OS MolecularWeight: 306.34686

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1CC(=O)NC2=C(C=NN2C)C#N)N

Isomeric SMILES

CCSC1=NN=C(N1CC(=O)NC2=C(C=NN2C)C#N)N

InChI

InChI=1S/C11H14N8OS/c1-3-21-11-17-16-10(13)19(11)6-8(20)15-9-7(4-12)5-14-18(9)2/h5H,3,6H2,1-2H3,(H2,13,16)(H,15,20)