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

Systemtic Name: 1-butyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-butyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-butyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-butyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-butyl-3-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCCC4

Isomeric SMILES

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O3S/c1-2-3-13-24-21-19(17(15-29-21)16-9-5-4-6-10-16)20(27)25(22(24)28)14-18(26)23-11-7-8-12-23/h4-6,9-10,15H,2-3,7-8,11-14H2,1H3