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

Systemtic Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(2-naphthyl)acetamide Formula: C26H20BrN3O2S MolecularWeight: 518.4249

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H20BrN3O2S/c1-2-21-23(17-7-10-19(27)11-8-17)24-25(33-21)28-15-30(26(24)32)14-22(31)29-20-12-9-16-5-3-4-6-18(16)13-20/h3-13,15H,2,14H2,1H3,(H,29,31)