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

Systemtic Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-[2-(phenylthio)phenyl]acetamide Formula: C28H22BrN3O2S2 MolecularWeight: 576.52718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H22BrN3O2S2/c1-2-22-25(18-12-14-19(29)15-13-18)26-27(36-22)30-17-32(28(26)34)16-24(33)31-21-10-6-7-11-23(21)35-20-8-4-3-5-9-20/h3-15,17H,2,16H2,1H3,(H,31,33)