1-cyclopentyl-3-[(2,4-dimethylphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-cyclopentyl-3-[(2,4-dimethylphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-cyclopentyl-3-[(2,4-dimethylphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-cyclopentyl-3-[(2,4-dimethylphenyl)methyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-cyclopentyl-3-[(2,4-dimethylphenyl)methyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-cyclopentyl-3-(2,4-dimethylbenzyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C26H26N2O2S MolecularWeight: 430.56184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C(=O)C3=C(N(C2=O)C4CCCC4)SC=C3C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C(=O)C3=C(N(C2=O)C4CCCC4)SC=C3C5=CC=CC=C5)C

InChI

InChI=1S/C26H26N2O2S/c1-17-12-13-20(18(2)14-17)15-27-24(29)23-22(19-8-4-3-5-9-19)16-31-25(23)28(26(27)30)21-10-6-7-11-21/h3-5,8-9,12-14,16,21H,6-7,10-11,15H2,1-2H3