5-[4-[(4-methylphenyl)methoxy]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-[4-[(4-methylphenyl)methoxy]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-[4-(p-tolylmethoxy)phenyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-[4-[(4-methylphenyl)methoxy]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-[4-[(4-methylphenyl)methoxy]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-[4-(4-methylbenzyl)oxyphenyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC4=C3C(=O)NC=N4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC4=C3C(=O)NC=N4

InChI

InChI=1S/C20H16N2O2S/c1-13-2-4-14(5-3-13)10-24-16-8-6-15(7-9-16)17-11-25-20-18(17)19(23)21-12-22-20/h2-9,11-12H,10H2,1H3,(H,21,22,23)