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

Systemtic Name: 3-(2-oxidanylidene-2-piperidin-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-(1-piperidyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-oxo-2-(1-piperidinyl)ethyl]-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-oxo-2-piperidin-1-ylethyl)-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-(2-keto-2-piperidino-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H23N3O3S MolecularWeight: 409.50132

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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)N4CCCCC4

Isomeric SMILES

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O3S/c1-2-11-24-21-19(17(15-29-21)16-9-5-3-6-10-16)20(27)25(22(24)28)14-18(26)23-12-7-4-8-13-23/h2-3,5-6,9-10,15H,1,4,7-8,11-14H2