2-[[5-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[5-[2-oxo-2-(2-pyridylamino)ethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[[5-[[2-oxo-2-(2-pyridinylamino)ethyl]thio]-1,2,4-thiadiazol-3-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[5-[2-oxo-2-(pyridin-2-ylamino)ethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[[5-[[2-keto-2-(2-pyridylamino)ethyl]thio]-1,2,4-thiadiazol-3-yl]thio]-N-(2-pyridyl)acetamide Formula: C16H14N6O2S3 MolecularWeight: 418.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CSC2=NSC(=N2)SCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CSC2=NSC(=N2)SCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H14N6O2S3/c23-13(19-11-5-1-3-7-17-11)9-25-15-21-16(27-22-15)26-10-14(24)20-12-6-2-4-8-18-12/h1-8H,9-10H2,(H,17,19,23)(H,18,20,24)