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

Systemtic Name: 6-phenyl-3-[(4-propan-2-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-isopropylphenyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-3-[(4-propan-2-ylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-phenyl-3-[(4-propan-2-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-isopropylbenzyl)-6-phenyl-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)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

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