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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C7H9N7O2S MolecularWeight: 255.25706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC1=NN=C(O1)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C7H9N7O2S/c1-3-11-13-6(16-3)9-4(15)2-17-7-10-5(8)12-14-7/h2H2,1H3,(H,9,13,15)(H3,8,10,12,14)