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

Systemtic Name: 1-butyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-butyl-3-[2-oxo-2-(1-piperidyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-butyl-3-[2-oxo-2-(1-piperidinyl)ethyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-butyl-3-(2-oxo-2-piperidin-1-ylethyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-butyl-3-(2-keto-2-piperidino-ethyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCCCC4

Isomeric SMILES

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-2-3-14-25-22-20(18(16-30-22)17-10-6-4-7-11-17)21(28)26(23(25)29)15-19(27)24-12-8-5-9-13-24/h4,6-7,10-11,16H,2-3,5,8-9,12-15H2,1H3