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2-(3-ethoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

2-(3-ethoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:2-(3-ethoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one
CAS Name:2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxy-3-ethoxy-phenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one
Formula: C26H29N3O6S
MolecularWeight: 511.58996
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)C)O)C(=O)C4=CC=C(O4)C)OCC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)C)O)C(=O)C4=CC=C(O4)C)OCC


InChI

InChI=1S/C26H29N3O6S/c1-5-7-8-13-34-18-12-10-17(14-20(18)33-6-2)22-21(23(30)19-11-9-15(3)35-19)24(31)25(32)29(22)26-28-27-16(4)36-26/h9-12,14,22,31H,5-8,13H2,1-4H3


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