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

Systemtic Name: 2-(3-ethoxy-4-pentoxy-phenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-ethoxy-phenyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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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=CS4)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)C)O)C(=O)C4=CC=CS4)OCC

InChI

InChI=1S/C25H27N3O5S2/c1-4-6-7-12-33-17-11-10-16(14-18(17)32-5-2)21-20(22(29)19-9-8-13-34-19)23(30)24(31)28(21)25-27-26-15(3)35-25/h8-11,13-14,21,30H,4-7,12H2,1-3H3