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

Systemtic Name: 5-(4-ethylphenyl)-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethylphenyl)-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethylphenyl)-3-(4-phenoxybutyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethylphenyl)-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-ethylphenyl)-3-(4-phenoxybutyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCCOC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCCOC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S/c1-2-18-10-12-19(13-11-18)21-16-29-23-22(21)24(27)26(17-25-23)14-6-7-15-28-20-8-4-3-5-9-20/h3-5,8-13,16-17H,2,6-7,14-15H2,1H3