(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C28H21N3O3S MolecularWeight: 479.54964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CS2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

C1C/C(=C\C2=CC=CS2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C28H21N3O3S/c32-28(33-17-24-30-31-27(34-24)18-8-2-1-3-9-18)25-21-12-4-5-14-23(21)29-26-19(10-6-13-22(25)26)16-20-11-7-15-35-20/h1-5,7-9,11-12,14-16H,6,10,13,17H2/b19-16+