2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C9H13N7OS MolecularWeight: 267.31082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C9H13N7OS/c1-4-7(5(2)14-13-4)11-6(17)3-18-9-12-8(10)15-16-9/h3H2,1-2H3,(H,11,17)(H,13,14)(H3,10,12,15,16)