(2S)-1-(2-diethylaminoethyl)-4-oxidanyl-2-pyridin-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(2-diethylaminoethyl)-4-oxidanyl-2-pyridin-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-1-(2-diethylaminoethyl)-4-hydroxy-2-(2-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-1-(2-diethylaminoethyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-(2-diethylaminoethyl)-4-hydroxy-2-pyridin-2-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-1-(2-diethylaminoethyl)-3-hydroxy-5-(2-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)CCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CC=N3

InChI

InChI=1S/C20H23N3O3S/c1-3-22(4-2)11-12-23-17(14-8-5-6-10-21-14)16(19(25)20(23)26)18(24)15-9-7-13-27-15/h5-10,13,17,25H,3-4,11-12H2,1-2H3/t17-/m1/s1