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

Systemtic Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-(m-tolyl)acetamide Formula: C24H22BrN3O2S MolecularWeight: 496.41938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O2S/c1-4-28(19-7-5-6-15(2)12-19)20(29)13-27-14-26-23-22(24(27)30)21(16(3)31-23)17-8-10-18(25)11-9-17/h5-12,14H,4,13H2,1-3H3