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

Systemtic Name: 3-(phenylmethyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(phenylmethyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-benzyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2OS MolecularWeight: 360.472

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-15(2)17-8-10-18(11-9-17)19-13-26-21-20(19)22(25)24(14-23-21)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3