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

Systemtic Name: 5-(4-ethylphenyl)-3-[3-(4-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethylphenyl)-3-[3-(4-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethylphenyl)-3-[3-(4-methylphenoxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethylphenyl)-3-[3-(4-methylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-ethylphenyl)-3-[3-(4-methylphenoxy)propyl]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)CCCOC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O2S/c1-3-18-7-9-19(10-8-18)21-15-29-23-22(21)24(27)26(16-25-23)13-4-14-28-20-11-5-17(2)6-12-20/h5-12,15-16H,3-4,13-14H2,1-2H3