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

Systemtic Name: 3-[(4-bromophenyl)methyl]-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-bromophenyl)methyl]-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-bromophenyl)methyl]-1-ethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-bromophenyl)methyl]-1-ethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-bromobenzyl)-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O2S/c1-2-23-20-18(17(13-27-20)15-6-4-3-5-7-15)19(25)24(21(23)26)12-14-8-10-16(22)11-9-14/h3-11,13H,2,12H2,1H3