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

Systemtic Name: 1-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O3S/c1-20-18-16(14(12-26-18)13-7-3-2-4-8-13)17(24)22(19(20)25)11-15(23)21-9-5-6-10-21/h2-4,7-8,12H,5-6,9-11H2,1H3