1-(2-diethylaminoethyl)-4-oxidanyl-2-(3-pentoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-diethylaminoethyl)-4-oxidanyl-2-(3-pentoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-4-hydroxy-2-(3-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(3-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-4-hydroxy-2-(3-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-amoxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC=CS3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C26H34N2O4S/c1-4-7-8-16-32-20-12-9-11-19(18-20)23-22(24(29)21-13-10-17-33-21)25(30)26(31)28(23)15-14-27(5-2)6-3/h9-13,17-18,23,30H,4-8,14-16H2,1-3H3