1-[(4-tert-butylphenyl)methyl]-3-(4-methylphenyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-methylphenyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(4-tert-butylphenyl)methyl]-3-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-methylphenyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-methylphenyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(4-tert-butylbenzyl)-3-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H24N2O2S/c1-16-5-11-19(12-6-16)26-22(27)21-20(13-14-29-21)25(23(26)28)15-17-7-9-18(10-8-17)24(2,3)4/h5-14H,15H2,1-4H3