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

Systemtic Name: 5-(3,4-dimethylphenyl)-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethylphenyl)-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-3-(3-phenoxypropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(3,4-dimethylphenyl)-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethylphenyl)-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-16-9-10-18(13-17(16)2)20-14-28-22-21(20)23(26)25(15-24-22)11-6-12-27-19-7-4-3-5-8-19/h3-5,7-10,13-15H,6,11-12H2,1-2H3