3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2-(3-propoxyphenyl)-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-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-propoxyphenyl)-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-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(5-methyl-2-furoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-propoxyphenyl)-3-pyrrolin-2-one Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NN=C(S3)C)O)C(=O)C4=CC=C(O4)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NN=C(S3)C)O)C(=O)C4=CC=C(O4)C

InChI

InChI=1S/C22H21N3O5S/c1-4-10-29-15-7-5-6-14(11-15)18-17(19(26)16-9-8-12(2)30-16)20(27)21(28)25(18)22-24-23-13(3)31-22/h5-9,11,18,27H,4,10H2,1-3H3