1-ethyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-ethyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-ethyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-ethyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-ethyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-ethyl-3-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O3S/c1-2-22-19-17(15(13-27-19)14-8-4-3-5-9-14)18(25)23(20(22)26)12-16(24)21-10-6-7-11-21/h3-5,8-9,13H,2,6-7,10-12H2,1H3