N-[2-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanamide

Systemtic Name: N-[2-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanamide Openeye Name: N-[2-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetamide CAS Name: N-[2-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetamide IUPAC Name: N-[2-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetamide Traditional Name: N-[5-keto-1-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrazolin-3-yl]acetamide Formula: C9H11N5O2S MolecularWeight: 253.28094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=C(NN(C2=O)C)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)C2=C(NN(C2=O)C)NC(=O)C

InChI

InChI=1S/C9H11N5O2S/c1-4(15)10-7-6(9(16)14(3)13-7)8-12-11-5(2)17-8/h13H,1-3H3,(H,10,15)