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

Systemtic Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C28H23BrN4O2S MolecularWeight: 559.47682

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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)NC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H23BrN4O2S/c1-2-23-25(18-8-10-19(29)11-9-18)26-27(36-23)30-17-33(28(26)35)16-24(34)32-22-14-12-21(13-15-22)31-20-6-4-3-5-7-20/h3-15,17,31H,2,16H2,1H3,(H,32,34)