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

Systemtic Name: 2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(4-propan-2-ylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-isopropylphenyl)-2-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-5-(4-propan-2-ylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-5-(4-propan-2-ylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]-5-p-cumenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H22N2O3S2/c1-14(2)15-7-9-16(10-8-15)19-12-30-23-21(19)22(28)25-24(26-23)31-13-20(27)17-5-4-6-18(11-17)29-3/h4-12,14H,13H2,1-3H3,(H,25,26,28)