2-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-5-(3-methoxyphenyl)-2-veratryl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-5-19-21(15-7-6-8-16(13-15)28-2)22-23(27)25-20(26-24(22)31-19)12-14-9-10-17(29-3)18(11-14)30-4/h6-11,13H,5,12H2,1-4H3,(H,25,26,27)