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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(2-methylallyl)-3-[2-oxo-2-(1-piperidyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-methylprop-2-enyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-methylprop-2-enyl)-3-(2-oxo-2-piperidin-1-ylethyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-keto-2-piperidino-ethyl)-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCCCC4

Isomeric SMILES

CC(=C)CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-16(2)13-26-22-20(18(15-30-22)17-9-5-3-6-10-17)21(28)25(23(26)29)14-19(27)24-11-7-4-8-12-24/h3,5-6,9-10,15H,1,4,7-8,11-14H2,2H3