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

Systemtic Name: 3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-(2-morpholino-2-oxo-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(4-morpholinyl)-2-oxoethyl]-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-morpholin-4-yl-2-oxoethyl)-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-(2-keto-2-morpholino-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H21N3O4S MolecularWeight: 411.47414

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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)N4CCOCC4

Isomeric SMILES

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O4S/c1-2-8-23-20-18(16(14-29-20)15-6-4-3-5-7-15)19(26)24(21(23)27)13-17(25)22-9-11-28-12-10-22/h2-7,14H,1,8-13H2