5-(2,5-dimethylphenyl)-3-[(1-ethanoylpiperidin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(2,5-dimethylphenyl)-3-[(1-ethanoylpiperidin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(1-acetyl-3-piperidyl)methyl]-5-(2,5-dimethylphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(1-acetyl-3-piperidinyl)methyl]-5-(2,5-dimethylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(1-acetylpiperidin-3-yl)methyl]-5-(2,5-dimethylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1-acetyl-3-piperidyl)methyl]-5-(2,5-dimethylphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC3=C2C(=O)N(C=N3)CC4CCCN(C4)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC3=C2C(=O)N(C=N3)CC4CCCN(C4)C(=O)C

InChI

InChI=1S/C22H25N3O2S/c1-14-6-7-15(2)18(9-14)19-12-28-21-20(19)22(27)25(13-23-21)11-17-5-4-8-24(10-17)16(3)26/h6-7,9,12-13,17H,4-5,8,10-11H2,1-3H3