3-[(4-tert-butylphenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-tert-butylphenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-tert-butylphenyl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-tert-butylphenyl)methyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4-tert-butylphenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-tert-butylbenzyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H24N2OS/c1-16-5-9-18(10-6-16)20-14-28-22-21(20)23(27)26(15-25-22)13-17-7-11-19(12-8-17)24(2,3)4/h5-12,14-15H,13H2,1-4H3