6-methyl-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(3-phenoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-(3-phenoxybenzyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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