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

Systemtic Name: 2-phenyl-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]ethanamide Openeye Name: 2-phenyl-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]acetamide CAS Name: N-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]acetamide Traditional Name: 2-phenyl-N-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]acetamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C12H11N3O2S2/c16-10(6-9-4-2-1-3-5-9)14-11(17)7-18-12-15-13-8-19-12/h1-5,8H,6-7H2,(H,14,16,17)