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

Systemtic Name: 5-(4-ethoxyphenyl)-3-phenethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-phenethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-3-phenethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-3-phenethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-phenethyl-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=CSC3=C2C(=O)N(C=N3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-2-26-18-10-8-17(9-11-18)19-14-27-21-20(19)22(25)24(15-23-21)13-12-16-6-4-3-5-7-16/h3-11,14-15H,2,12-13H2,1H3