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

Systemtic Name: 5-(4-methoxyphenyl)-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-methoxyphenyl)-1-[2-oxo-2-(1-piperidyl)ethyl]-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-1-[2-oxo-2-(1-piperidinyl)ethyl]-3-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxyphenyl)-1-(2-oxo-2-piperidin-1-ylethyl)-3-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2-keto-2-piperidino-ethyl)-5-(4-methoxyphenyl)-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3CC(=O)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3CC(=O)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O4S/c1-33-20-12-10-18(11-13-20)21-17-34-25-23(21)24(31)29(19-8-4-2-5-9-19)26(32)28(25)16-22(30)27-14-6-3-7-15-27/h2,4-5,8-13,17H,3,6-7,14-16H2,1H3