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[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxylate

[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-cyanoanilino)-2-oxo-ethyl] 5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxylate
CAS Name:1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxylic acid [2-(4-cyanoanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-cyanoanilino)-2-oxoethyl] 1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxylic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester
Formula: C25H21N3O4S
MolecularWeight: 459.51694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C#N)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C#N)C4=CC=CS4


InChI

InChI=1S/C25H21N3O4S/c1-16-4-10-19(11-5-16)28-23(30)13-20(24(28)21-3-2-12-33-21)25(31)32-15-22(29)27-18-8-6-17(14-26)7-9-18/h2-12,20,24H,13,15H2,1H3,(H,27,29)


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