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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CN=CC=C1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=NC=C3

InChI

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