N-naphthalen-2-yl-2-[[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-naphthalen-2-yl-2-[[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-naphthyl)-2-[[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-naphthalenyl)-2-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-phenylacetamide IUPAC Name: N-naphthalen-2-yl-2-[[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-naphthyl)-N-phenyl-acetamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=NNC(=C5C=CC=CC5=O)O4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=NNC(=C5C=CC=CC5=O)O4

InChI

InChI=1S/C26H19N3O3S/c30-23-13-7-6-12-22(23)25-27-28-26(32-25)33-17-24(31)29(20-10-2-1-3-11-20)21-15-14-18-8-4-5-9-19(18)16-21/h1-16,27H,17H2