1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-pyridin-3-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-pyridin-3-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(3-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-pyridin-3-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(3-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O5S/c21-7-9-25-8-6-20-15(12-3-1-5-19-11-12)14(17(23)18(20)24)16(22)13-4-2-10-26-13/h1-5,10-11,15,21,23H,6-9H2