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

Systemtic Name: 5-(4-ethylphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethylphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethylphenyl)-3-(2-phenoxyethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethylphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-ethylphenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=CC=C4

InChI

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