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

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(2,4-dimethylphenyl)methyl]-3-pentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-3-pentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-amyl-1-(2,4-dimethylbenzyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(N(C1=O)CC3=C(C=C(C=C3)C)C)SC=C2C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=O)C2=C(N(C1=O)CC3=C(C=C(C=C3)C)C)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2S/c1-4-5-9-14-27-24(29)23-22(20-10-7-6-8-11-20)17-31-25(23)28(26(27)30)16-21-13-12-18(2)15-19(21)3/h6-8,10-13,15,17H,4-5,9,14,16H2,1-3H3