1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(4-tert-butylbenzyl)-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O2S/c1-16-17(2)30-23-21(16)22(28)27(20-9-7-6-8-10-20)24(29)26(23)15-18-11-13-19(14-12-18)25(3,4)5/h6-14H,15H2,1-5H3