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1-(2-diethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

1-(2-diethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name:1-(2-diethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one
Openeye Name:1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2-(2-thienyl)-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2-thiophen-2-yl-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one
Traditional Name:1-(2-diethylaminoethyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-5-(2-thienyl)-3-pyrrolin-2-one
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C=CC(=C3)C)C4=CC=CS4


Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C=CC(=C3)C)C4=CC=CS4


InChI

InChI=1S/C24H26N2O4S/c1-4-25(5-2)10-11-26-21(19-7-6-12-31-19)20(23(28)24(26)29)22(27)18-14-16-13-15(3)8-9-17(16)30-18/h6-9,12-14,21,28H,4-5,10-11H2,1-3H3


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