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

Systemtic Name: N-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]phenyl]propionamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S2/c1-2-12(18)15-10-5-3-9(4-6-10)11(17)7-19-13-16-14-8-20-13/h3-6,8H,2,7H2,1H3,(H,15,18)