5-(3,4-dimethylphenyl)-6-methyl-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-16-10-11-19(14-17(16)2)21-18(3)29-23-22(21)24(27)26(15-25-23)12-7-13-28-20-8-5-4-6-9-20/h4-6,8-11,14-15H,7,12-13H2,1-3H3