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

Systemtic Name: 2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H18N2O3S2/c1-13-6-8-14(9-7-13)17-11-28-21-19(17)20(26)23-22(24-21)29-12-18(25)15-4-3-5-16(10-15)27-2/h3-11H,12H2,1-2H3,(H,23,24,26)