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

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)butanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)butanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-cyano-2-methyl-3-pyrazolyl)butanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-cyano-2-methylpyrazol-3-yl)butanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-cyano-2-methyl-pyrazol-3-yl)butyramide Formula: C13H18N8OS MolecularWeight: 334.40002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C)C#N)N2C(=NN=C2SCC)N

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C)C#N)N2C(=NN=C2SCC)N

InChI

InChI=1S/C13H18N8OS/c1-4-9(21-12(15)18-19-13(21)23-5-2)11(22)17-10-8(6-14)7-16-20(10)3/h7,9H,4-5H2,1-3H3,(H2,15,18)(H,17,22)