(4E)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethylpyrimidin-5-yl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethylpyrimidin-5-yl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethylpyrimidin-5-yl)-hydroxy-methylene]-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethyl-5-pyrimidinyl)-hydroxymethylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethylpyrimidin-5-yl)-hydroxymethylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-1-(2-dimethylaminoethyl)-4-[(2,4-dimethylpyrimidin-5-yl)-hydroxy-methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=CS3)O)C

Isomeric SMILES

CC1=NC(=NC=C1/C(=C\2/C(N(C(=O)C2=O)CCN(C)C)C3=CC=CS3)/O)C

InChI

InChI=1S/C19H22N4O3S/c1-11-13(10-20-12(2)21-11)17(24)15-16(14-6-5-9-27-14)23(8-7-22(3)4)19(26)18(15)25/h5-6,9-10,16,24H,7-8H2,1-4H3/b17-15+