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

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

Systemtic Name:1-[3-(dibutylamino)propyl]-2-(4-hexoxy-3-methoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:1-[3-(dibutylamino)propyl]-2-(4-hexoxy-3-methoxy-phenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-[3-(dibutylamino)propyl]-2-(4-hexoxy-3-methoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:1-[3-(dibutylamino)propyl]-2-(4-hexoxy-3-methoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-[3-(dibutylamino)propyl]-5-(4-hexoxy-3-methoxy-phenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C33H48N2O5S
MolecularWeight: 584.80962
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(CCCC)CCCC)O)C(=O)C3=CC=CS3)OC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(CCCC)CCCC)O)C(=O)C3=CC=CS3)OC


InChI

InChI=1S/C33H48N2O5S/c1-5-8-11-12-22-40-26-17-16-25(24-27(26)39-4)30-29(31(36)28-15-13-23-41-28)32(37)33(38)35(30)21-14-20-34(18-9-6-2)19-10-7-3/h13,15-17,23-24,30,37H,5-12,14,18-22H2,1-4H3


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