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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=NN1C)C#N)N2C(=NN=C2SC)N

Isomeric SMILES

CC(C(=O)NC1=C(C=NN1C)C#N)N2C(=NN=C2SC)N

InChI

InChI=1S/C11H14N8OS/c1-6(19-10(13)16-17-11(19)21-3)9(20)15-8-7(4-12)5-14-18(8)2/h5-6H,1-3H3,(H2,13,16)(H,15,20)