5-methyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[2-oxo-2-(1-piperidyl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[2-oxo-2-(1-piperidinyl)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-(2-oxo-2-piperidin-1-ylethyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-piperidino-ethyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-14-17-19(26-18(14)15-8-4-2-5-9-15)21-13-23(20(17)25)12-16(24)22-10-6-3-7-11-22/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3