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

Systemtic Name: 6-ethyl-5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-ethyl-5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-5-(3-methoxyphenyl)-2-p-anisyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-4-18-20(15-6-5-7-17(13-15)28-3)21-22(26)24-19(25-23(21)29-18)12-14-8-10-16(27-2)11-9-14/h5-11,13H,4,12H2,1-3H3,(H,24,25,26)