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

Systemtic Name: 5-(4-methoxyphenyl)-3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-methoxyphenyl)-3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxyphenyl)-3-[2-(3-methylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methoxyphenyl)-3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxyphenyl)-3-[2-(3-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O3S/c1-15-4-3-5-18(12-15)27-11-10-24-14-23-21-20(22(24)25)19(13-28-21)16-6-8-17(26-2)9-7-16/h3-9,12-14H,10-11H2,1-2H3