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

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

Systemtic Name:1-[3-(dibutylamino)propyl]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:1-[3-(dibutylamino)propyl]-4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-[3-(dibutylamino)propyl]-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:1-[3-(dibutylamino)propyl]-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-[3-(dibutylamino)propyl]-3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C32H46N2O5S
MolecularWeight: 570.78304
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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)OCCC(C)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C32H46N2O5S/c1-6-8-16-33(17-9-7-2)18-11-19-34-29(28(31(36)32(34)37)30(35)27-12-10-21-40-27)24-13-14-25(26(22-24)38-5)39-20-15-23(3)4/h10,12-14,21-23,29,36H,6-9,11,15-20H2,1-5H3


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