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2-(3,4-diethoxyphenyl)-1-(2-diethylaminoethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

2-(3,4-diethoxyphenyl)-1-(2-diethylaminoethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:2-(3,4-diethoxyphenyl)-1-(2-diethylaminoethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(3,4-diethoxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3,4-diethoxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:2-(3,4-diethoxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(3,4-diethoxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C25H32N2O5S
MolecularWeight: 472.59698
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCC)OCC


Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCC)OCC


InChI

InChI=1S/C25H32N2O5S/c1-5-26(6-2)13-14-27-22(17-11-12-18(31-7-3)19(16-17)32-8-4)21(24(29)25(27)30)23(28)20-10-9-15-33-20/h9-12,15-16,22,29H,5-8,13-14H2,1-4H3


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