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

Systemtic Name: 5-(4-methoxyphenyl)-3-methyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-methoxyphenyl)-3-methyl-1-[2-oxo-2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-3-methyl-1-[2-oxo-2-(1-piperidinyl)ethyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxyphenyl)-3-methyl-1-(2-oxo-2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2-keto-2-piperidino-ethyl)-5-(4-methoxyphenyl)-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N(C1=O)CC(=O)N3CCCCC3)SC=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=C(N(C1=O)CC(=O)N3CCCCC3)SC=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O4S/c1-22-19(26)18-16(14-6-8-15(28-2)9-7-14)13-29-20(18)24(21(22)27)12-17(25)23-10-4-3-5-11-23/h6-9,13H,3-5,10-12H2,1-2H3