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

Systemtic Name: 1-[3-(dibutylamino)propyl]-4-oxidanyl-2-(3-phenoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-2-(3-phenoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(3-phenoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-[3-(dibutylamino)propyl]-4-hydroxy-2-(3-phenoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-[3-(dibutylamino)propyl]-3-hydroxy-5-(3-phenoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C32H38N2O4S MolecularWeight: 546.72012

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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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H38N2O4S/c1-3-5-18-33(19-6-4-2)20-12-21-34-29(28(31(36)32(34)37)30(35)27-17-11-22-39-27)24-13-10-16-26(23-24)38-25-14-8-7-9-15-25/h7-11,13-17,22-23,29,36H,3-6,12,18-21H2,1-2H3