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

Systemtic Name: 3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-methoxyphenyl)-2-oxoethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2-methoxyphenyl)-2-oxoethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-methoxyphenyl)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H18N2O3S/c1-14-7-9-15(10-8-14)17-12-28-21-20(17)22(26)24(13-23-21)11-18(25)16-5-3-4-6-19(16)27-2/h3-10,12-13H,11H2,1-2H3