2-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H20N2O3S/c1-4-13-5-7-14(8-6-13)16-12-28-22-19(16)21(25)23-20(24-22)15-9-10-17(26-2)18(11-15)27-3/h5-12H,4H2,1-3H3,(H,23,24,25)