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

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-cyano-2-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-methylpyrazol-3-yl)propanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-cyano-2-methyl-pyrazol-3-yl)propionamide Formula: C12H16N8OS MolecularWeight: 320.37344

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C(C)C(=O)NC2=C(C=NN2C)C#N)N

Isomeric SMILES

CCSC1=NN=C(N1C(C)C(=O)NC2=C(C=NN2C)C#N)N

InChI

InChI=1S/C12H16N8OS/c1-4-22-12-18-17-11(14)20(12)7(2)10(21)16-9-8(5-13)6-15-19(9)3/h6-7H,4H2,1-3H3,(H2,14,17)(H,16,21)