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

Systemtic Name: (2R)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-pyridin-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(2-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-1-(2-dimethylaminoethyl)-4-hydroxy-2-pyridin-2-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(2-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-20(2)9-10-21-15(12-6-3-4-8-19-12)14(17(23)18(21)24)16(22)13-7-5-11-25-13/h3-8,11,15,23H,9-10H2,1-2H3/t15-/m0/s1