2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C26H26BrN3O2S MolecularWeight: 524.47254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)CC)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)CC)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C26H26BrN3O2S/c1-5-17-9-7-8-15(3)23(17)29-24(31)16(4)30-14-28-25-22(26(30)32)21(20(6-2)33-25)18-10-12-19(27)13-11-18/h7-14,16H,5-6H2,1-4H3,(H,29,31)