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

Systemtic Name: 6-methyl-5-phenyl-3-[(4-propan-2-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-isopropylphenyl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[(4-propan-2-ylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(4-propan-2-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-isopropylbenzyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

InChI

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