5-(4-ethoxyphenyl)-6-methyl-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-ethoxyphenyl)-6-methyl-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-6-methyl-3-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-benzyl-5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O2S/c1-3-26-18-11-9-17(10-12-18)19-15(2)27-21-20(19)22(25)24(14-23-21)13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3