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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (5-methyl-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-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-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-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=C3CCCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=C3CCC/C(=C\C4=CC=CS4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C23H19N3O3S/c1-14-25-26-20(29-14)13-28-23(27)21-17-8-2-3-10-19(17)24-22-15(6-4-9-18(21)22)12-16-7-5-11-30-16/h2-3,5,7-8,10-12H,4,6,9,13H2,1H3/b15-12+