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

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

Systemtic Name:2-(5-bromanyl-2-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(5-bromo-2-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(5-bromo-2-methoxyphenyl)-1-[3-(dibutylamino)propyl]-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:2-(5-bromo-2-methoxyphenyl)-1-[3-(dibutylamino)propyl]-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(5-bromo-2-methoxy-phenyl)-1-[3-(dibutylamino)propyl]-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C27H35BrN2O4S
MolecularWeight: 563.5468
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H35BrN2O4S/c1-4-6-13-29(14-7-5-2)15-9-16-30-24(20-18-19(28)11-12-21(20)34-3)23(26(32)27(30)33)25(31)22-10-8-17-35-22/h8,10-12,17-18,24,32H,4-7,9,13-16H2,1-3H3


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