N-ethyl-3-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-ethyl-3-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-ethyl-3-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-ethyl-3-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-ethyl-3-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: N-ethyl-3-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCSC1=NNC(=C2C=CC(=O)C=C2)O1

Isomeric SMILES

CCNC(=O)CCSC1=NNC(=C2C=CC(=O)C=C2)O1

InChI

InChI=1S/C13H15N3O3S/c1-2-14-11(18)7-8-20-13-16-15-12(19-13)9-3-5-10(17)6-4-9/h3-6,15H,2,7-8H2,1H3,(H,14,18)