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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)C5CCCC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)C5CCCC5)C

InChI

InChI=1S/C26H26N2O2S/c1-17-12-13-20(18(2)14-17)15-27-25-23(22(16-31-25)19-8-4-3-5-9-19)24(29)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