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

Systemtic Name: 3-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-propyl-propanamide Openeye Name: 3-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-propyl-propanamide CAS Name: 3-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-propylpropanamide IUPAC Name: 3-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-propylpropanamide Traditional Name: 3-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-propyl-propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-2-8-15-12(19)7-9-21-14-17-16-13(20-14)10-3-5-11(18)6-4-10/h3-6,16H,2,7-9H2,1H3,(H,15,19)