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1-[3-(dimethylamino)propyl]-2-(3-ethoxy-4-propoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

1-[3-(dimethylamino)propyl]-2-(3-ethoxy-4-propoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

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

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC=CS3)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC=CS3)OCC


InChI

InChI=1S/C25H32N2O5S/c1-5-14-32-18-11-10-17(16-19(18)31-6-2)22-21(23(28)20-9-7-15-33-20)24(29)25(30)27(22)13-8-12-26(3)4/h7,9-11,15-16,22,29H,5-6,8,12-14H2,1-4H3


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