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

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

Systemtic Name:2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-propan-2-ylphenyl)ethanamide
Openeye Name:2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-isopropylphenyl)acetamide
CAS Name:2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-propan-2-ylphenyl)acetamide
IUPAC Name:2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-propan-2-ylphenyl)acetamide
Traditional Name:2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-o-cumenyl-acetamide
Formula: C25H24BrN3O2S
MolecularWeight: 510.44596
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3C(C)C)C4=CC=C(C=C4)Br


Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3C(C)C)C4=CC=C(C=C4)Br


InChI

InChI=1S/C25H24BrN3O2S/c1-4-20-22(16-9-11-17(26)12-10-16)23-24(32-20)27-14-29(25(23)31)13-21(30)28-19-8-6-5-7-18(19)15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,28,30)


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