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

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-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-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-2-10-23-20-18(16(14-28-20)15-8-4-3-5-9-15)19(26)24(21(23)27)13-17(25)22-11-6-7-12-22/h2-5,8-9,14H,1,6-7,10-13H2