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2-(4-butoxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

2-(4-butoxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:2-(4-butoxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(4-butoxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(4-butoxy-3-methoxyphenyl)-1-[3-(dibutylamino)propyl]-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:2-(4-butoxy-3-methoxyphenyl)-1-[3-(dibutylamino)propyl]-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-butoxy-3-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C31H44N2O5S
MolecularWeight: 556.75646
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCCCC)OC


Isomeric SMILES

CCCCN(CCCC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCCCC)OC


InChI

InChI=1S/C31H44N2O5S/c1-5-8-16-32(17-9-6-2)18-12-19-33-28(23-14-15-24(25(22-23)37-4)38-20-10-7-3)27(30(35)31(33)36)29(34)26-13-11-21-39-26/h11,13-15,21-22,28,35H,5-10,12,16-20H2,1-4H3


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