1-(2-diethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-diethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-isopentyloxy-phenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-5-(3-ethoxy-4-isoamoxy-phenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C28H38N2O5S MolecularWeight: 514.67672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCCC(C)C)OCC

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCCC(C)C)OCC

InChI

InChI=1S/C28H38N2O5S/c1-6-29(7-2)14-15-30-25(24(27(32)28(30)33)26(31)23-10-9-17-36-23)20-11-12-21(22(18-20)34-8-3)35-16-13-19(4)5/h9-12,17-19,25,32H,6-8,13-16H2,1-5H3