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

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(pyrimidin-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[[5-[2-oxo-2-(pyrimidin-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[[5-[[2-oxo-2-(2-pyrimidinylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[[5-[2-oxo-2-(pyrimidin-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[[5-[[2-keto-2-(2-pyrimidylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2-pyrimidyl)acetamide Formula: C14H12N8O2S3 MolecularWeight: 420.49248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H12N8O2S3/c23-9(19-11-15-3-1-4-16-11)7-25-13-21-22-14(27-13)26-8-10(24)20-12-17-5-2-6-18-12/h1-6H,7-8H2,(H,15,16,19,23)(H,17,18,20,24)