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

Systemtic Name: N-naphthalen-1-yl-2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-(1-naphthyl)-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-(1-naphthalenyl)-2-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-naphthalen-1-yl-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: 2-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(1-naphthyl)propionamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NNC(=C4C=CC(=O)C=C4)O3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NNC(=C4C=CC(=O)C=C4)O3

InChI

InChI=1S/C21H17N3O3S/c1-13(19(26)22-18-8-4-6-14-5-2-3-7-17(14)18)28-21-24-23-20(27-21)15-9-11-16(25)12-10-15/h2-13,23H,1H3,(H,22,26)