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

Systemtic Name: 2-[[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N,N-diphenyl-acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=NNC(=C4C=CC=CC4=O)O3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=NNC(=C4C=CC=CC4=O)O3

InChI

InChI=1S/C22H17N3O3S/c26-19-14-8-7-13-18(19)21-23-24-22(28-21)29-15-20(27)25(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,23H,15H2