2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(4-tert-butylphenyl)acetamide Formula: C26H26BrN3O2S MolecularWeight: 524.47254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26BrN3O2S/c1-5-20-22(16-6-10-18(27)11-7-16)23-24(33-20)28-15-30(25(23)32)14-21(31)29-19-12-8-17(9-13-19)26(2,3)4/h6-13,15H,5,14H2,1-4H3,(H,29,31)