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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C8H10N6O2S MolecularWeight: 254.269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C8H10N6O2S/c1-4-2-5(14-16-4)10-6(15)3-17-8-11-7(9)12-13-8/h2H,3H2,1H3,(H,10,14,15)(H3,9,11,12,13)