2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyridin-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyridin-2-ylmethylideneamino)ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyridylmethyleneamino)acetamide CAS Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyridinylmethylideneamino)acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyridin-2-ylmethylideneamino)acetamide Traditional Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyridylmethyleneamino)acetamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=CC=N3

InChI

InChI=1S/C16H13N5OS2/c22-14(19-18-10-13-8-4-5-9-17-13)11-23-16-21-20-15(24-16)12-6-2-1-3-7-12/h1-10H,11H2,(H,19,22)