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[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate

[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate

Systemtic Name:[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate
Openeye Name:[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-oxo-ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate
CAS Name:3-(1-pyrrolyl)-2-thiophenecarboxylic acid [2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxoethyl] 3-pyrrol-1-ylthiophene-2-carboxylate
Traditional Name:3-pyrrol-1-ylthiophene-2-carboxylic acid [2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C23H22N2O3S2
MolecularWeight: 438.56238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)COC(=O)C3=C(C=CS3)N4C=CC=C4


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)COC(=O)C3=C(C=CS3)N4C=CC=C4


InChI

InChI=1S/C23H22N2O3S2/c1-16-14-19(17(2)25(16)11-7-18-6-5-12-29-18)21(26)15-28-23(27)22-20(8-13-30-22)24-9-3-4-10-24/h3-6,8-10,12-14H,7,11,15H2,1-2H3


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