C28H28N4O3S2

N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide

Also Known As: (E)-N'-(1-(3-methoxyphenyl)ethylidene)-2-((4-oxo-3-(p-tolyl)-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetohydrazide|N'-[(1E)-1-(3-methoxyphenyl)ethylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide|N-[(1E)-2-(3-methoxyphenyl)-1-azaprop-1-enyl]-2-[3-(4-methylphenyl)-4-oxo(3,5, 6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide

Molecular Formula	C28H28N4O3S2
Molecular Weight	532.1603 g/mol
LogP	5.27552
Topological Polar Surface Area	85.58 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	532.1603
Monoisotopic Mass	532.1603
Heavy Atoms	37
Complexity	1554.4374

Chemical Identifiers

CAS Number	613231-82-6
SMILES	CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N/N=C(\C)/C4=CC(=CC=C4)OC)SC5=C3CCCC5