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

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

Systemtic Name:[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxylate
Openeye Name:[2-[methyl(2-thienylmethyl)amino]-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-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-2-ylmethyl)amino]-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-keto-2-[methyl(2-thenyl)amino]ethyl] ester
Formula: C24H24N2O4S2
MolecularWeight: 468.58836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)OCC(=O)N(C)CC3=CC=CS3)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)OCC(=O)N(C)CC3=CC=CS3)C4=CC=CS4


InChI

InChI=1S/C24H24N2O4S2/c1-16-7-9-17(10-8-16)26-21(27)13-19(23(26)20-6-4-12-32-20)24(29)30-15-22(28)25(2)14-18-5-3-11-31-18/h3-12,19,23H,13-15H2,1-2H3


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