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

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C3=C(N(C2=O)CC4=CC=CC=C4)SC=C3C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)C3=C(N(C2=O)CC4=CC=CC=C4)SC=C3C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S/c29-21(26-13-7-8-14-26)16-27-23(30)22-20(19-11-5-2-6-12-19)17-32-24(22)28(25(27)31)15-18-9-3-1-4-10-18/h1-6,9-12,17H,7-8,13-16H2