5-methyl-3-[2-(4-methylphenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-[2-(4-methylphenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[2-(4-methylphenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[2-(4-methylphenoxy)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[2-(4-methylphenoxy)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-3-[2-(4-methylphenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O2S/c1-15-8-10-18(11-9-15)26-13-12-24-14-23-21-19(22(24)25)16(2)20(27-21)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3