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

Systemtic Name: 3-[(3-chlorophenyl)methyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-chlorophenyl)methyl]-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-chlorophenyl)methyl]-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-chlorophenyl)methyl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-chlorobenzyl)-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2OS/c1-14(2)16-6-8-17(9-7-16)19-12-27-21-20(19)22(26)25(13-24-21)11-15-4-3-5-18(23)10-15/h3-10,12-14H,11H2,1-2H3