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

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-isopropylphenyl)-3-[2-oxo-2-(p-tolyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H22N2O2S/c1-15(2)17-8-10-18(11-9-17)20-13-29-23-22(20)24(28)26(14-25-23)12-21(27)19-6-4-16(3)5-7-19/h4-11,13-15H,12H2,1-3H3