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

Systemtic Name: 3-phenacyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-isopropylphenyl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-phenacyl-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-phenacyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-p-cumenyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-15(2)16-8-10-17(11-9-16)19-13-28-22-21(19)23(27)25(14-24-22)12-20(26)18-6-4-3-5-7-18/h3-11,13-15H,12H2,1-2H3