N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-3-pyridylmethyleneamino]oxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-3-pyridinylmethylideneamino]oxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-pyridin-3-ylmethylideneamino]oxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-3-pyridylmethyleneamino]oxamide Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H12N6O2S/c23-13(14(24)20-18-10-11-5-4-8-17-9-11)19-16-22-21-15(25-16)12-6-2-1-3-7-12/h1-10H,(H,20,24)(H,19,22,23)/b18-10+