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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=CS2

InChI

InChI=1S/C12H11N3O2S2/c1-8(16)14-10-4-2-9(3-5-10)11(17)6-18-12-15-13-7-19-12/h2-5,7H,6H2,1H3,(H,14,16)