3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-isopropylphenyl)-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H27N3O2S/c1-15(2)17-4-6-18(7-5-17)19-13-29-22-21(19)23(28)26(14-24-22)12-20(27)25-10-8-16(3)9-11-25/h4-7,13-16H,8-12H2,1-3H3