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

Systemtic Name: 3-(2-methylprop-2-enyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-isopropylphenyl)-3-(2-methylallyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methylprop-2-enyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methylprop-2-enyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methylallyl)-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2OS MolecularWeight: 324.4399

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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(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-12(2)9-21-11-20-18-17(19(21)22)16(10-23-18)15-7-5-14(6-8-15)13(3)4/h5-8,10-11,13H,1,9H2,2-4H3