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

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2-(3-pentoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-amoxyphenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-4-5-6-12-31-17-9-7-8-16(13-17)20-19(21(28)18-11-10-14(2)32-18)22(29)23(30)27(20)24-26-25-15(3)33-24/h7-11,13,20,29H,4-6,12H2,1-3H3