3,5-bis(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3,5-bis(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3,5-bis(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3,5-bis(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3,5-bis(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3,5-bis(p-phenetyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4=CC=C(C=C4)OCC

InChI

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