1-[3-(dibutylamino)propyl]-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-[3-(dibutylamino)propyl]-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxyphenyl)-1-[3-(dibutylamino)propyl]-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-2-(4-prop-2-enoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxyphenyl)-1-[3-(dibutylamino)propyl]-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C29H38N2O4S MolecularWeight: 510.68802

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O4S/c1-4-7-16-30(17-8-5-2)18-10-19-31-26(22-12-14-23(15-13-22)35-20-6-3)25(28(33)29(31)34)27(32)24-11-9-21-36-24/h6,9,11-15,21,26,33H,3-5,7-8,10,16-20H2,1-2H3