4-oxidanyl-2-(3-pentoxyphenyl)-1-(pyridin-3-ylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-2-(3-pentoxyphenyl)-1-(pyridin-3-ylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(3-pentoxyphenyl)-1-(3-pyridylmethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(3-pentoxyphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-pentoxyphenyl)-1-(pyridin-3-ylmethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-amoxyphenyl)-3-hydroxy-1-(3-pyridylmethyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H26N2O4S/c1-2-3-4-13-32-20-10-5-9-19(15-20)23-22(24(29)21-11-7-14-33-21)25(30)26(31)28(23)17-18-8-6-12-27-16-18/h5-12,14-16,23,30H,2-4,13,17H2,1H3