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1-[3-(dimethylamino)propyl]-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

1-[3-(dimethylamino)propyl]-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name:1-[3-(dimethylamino)propyl]-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one
Openeye Name:1-[3-(dimethylamino)propyl]-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one
CAS Name:1-[3-(dimethylamino)propyl]-3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one
IUPAC Name:1-[3-(dimethylamino)propyl]-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one
Traditional Name:1-[3-(dimethylamino)propyl]-4-[(E)-3-(2-furyl)acryloyl]-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CO2)C3=CC=CS3


Isomeric SMILES

CN(C)CCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CO2)C3=CC=CS3


InChI

InChI=1S/C20H22N2O4S/c1-21(2)10-5-11-22-18(16-7-4-13-27-16)17(19(24)20(22)25)15(23)9-8-14-6-3-12-26-14/h3-4,6-9,12-13,18,24H,5,10-11H2,1-2H3/b9-8+


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