4-methyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiadiazole-5-carboxamide Formula: C10H9N7O2S MolecularWeight: 291.28916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=NN=C(O2)C3=NN(C=C3)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=NN=C(O2)C3=NN(C=C3)C

InChI

InChI=1S/C10H9N7O2S/c1-5-7(20-16-12-5)8(18)11-10-14-13-9(19-10)6-3-4-17(2)15-6/h3-4H,1-2H3,(H,11,14,18)