5-(4-methylphenyl)-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-16-8-10-17(11-9-16)19-14-27-21-20(19)22(25)24(15-23-21)12-5-13-26-18-6-3-2-4-7-18/h2-4,6-11,14-15H,5,12-13H2,1H3