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

Systemtic Name: 3-(3-phenoxypropyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-isopropylphenyl)-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-phenoxypropyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-phenoxypropyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-p-cumenyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-17(2)18-9-11-19(12-10-18)21-15-29-23-22(21)24(27)26(16-25-23)13-6-14-28-20-7-4-3-5-8-20/h3-5,7-12,15-17H,6,13-14H2,1-2H3