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

Systemtic Name: 2-methyl-6-phenyl-3-[(4-propan-2-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-isopropylphenyl)methyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-phenyl-3-[(4-propan-2-ylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-6-phenyl-3-[(4-propan-2-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-isopropylbenzyl)-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H22N2OS/c1-15(2)18-11-9-17(10-12-18)14-25-16(3)24-22-20(23(25)26)13-21(27-22)19-7-5-4-6-8-19/h4-13,15H,14H2,1-3H3