AC1NVJR1

N-[(Z)-(2-methoxyphenyl)methylideneamino]-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'-(2-methoxybenzylidene)-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'-[(Z)-(2-methoxyphenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide|N-[(1Z)-2-(2-methoxyphenyl)-1-azavinyl]-2-[3-(4-methylphenyl)-4-oxo(3,5,6,7,8- pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide|N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide

Molecular Formula	C27H26N4O3S2
Molecular Weight	518.14465 g/mol
LogP	4.88542
Topological Polar Surface Area	85.58 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	518.14465
Monoisotopic Mass	518.14465
Heavy Atoms	36
Complexity	1506.225

Chemical Identifiers

CAS Number	497166-97-9
SMILES	CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N/N=C\C4=CC=CC=C4OC)SC5=C3CCCC5