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

Systemtic Name: 5-(4-ethoxyphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-3-(2-phenoxyethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-phenoxyethyl)-5-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)CCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-2-26-18-10-8-16(9-11-18)19-14-28-21-20(19)22(25)24(15-23-21)12-13-27-17-6-4-3-5-7-17/h3-11,14-15H,2,12-13H2,1H3