N'-(2,1,3-benzothiadiazol-5-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanediamide

Systemtic Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-piazthiol-5-yl-oxamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC3=NSN=C3C=C2)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC3=NSN=C3C=C2)C

InChI

InChI=1S/C14H14N6O2S/c1-8-9(7-20(2)17-8)6-15-13(21)14(22)16-10-3-4-11-12(5-10)19-23-18-11/h3-5,7H,6H2,1-2H3,(H,15,21)(H,16,22)