N-[4-[2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetyl]phenyl]acetamide Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN3C=NN=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN3C=NN=C3S2

InChI

InChI=1S/C13H11N5O2S2/c1-8(19)15-10-4-2-9(3-5-10)11(20)6-21-13-17-18-7-14-16-12(18)22-13/h2-5,7H,6H2,1H3,(H,15,19)