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

Systemtic Name: 6-methyl-3-[3-(4-methylphenoxy)propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[3-(4-methylphenoxy)propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[3-(4-methylphenoxy)propyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[3-(4-methylphenoxy)propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[3-(4-methylphenoxy)propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CCCOC4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CCCOC4=CC=C(C=C4)C)C

InChI

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