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

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]oxamide CAS Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N'-piazthiol-4-yl-oxamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C(=O)NC2=CC=CC3=NSN=C32)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C(=O)NC2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C16H18N6O2S/c1-4-22-10(3)11(9(2)19-22)8-17-15(23)16(24)18-12-6-5-7-13-14(12)21-25-20-13/h5-7H,4,8H2,1-3H3,(H,17,23)(H,18,24)