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

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(4-tert-butylphenyl)methyl]-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(4-tert-butylphenyl)methyl]-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(4-tert-butylbenzyl)-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC(=CC=C4)OC)SC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC(=CC=C4)OC)SC=C3

InChI

InChI=1S/C24H24N2O3S/c1-24(2,3)17-10-8-16(9-11-17)15-25-20-12-13-30-21(20)22(27)26(23(25)28)18-6-5-7-19(14-18)29-4/h5-14H,15H2,1-4H3