AC1NSILL

N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-ethyl-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Also Known As: AB00389928-03|F0653-0194|N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{[4-ethyl-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide|N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide|N-(1,3-benzodioxol-5-ylmethyl)-2-[[(5E)-4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide|N-(1,3-benzodioxol-5-ylmethyl)-2-[[(5Z)-4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide|N-(1,3-Benzodioxol-5-ylmethyl)-2-[[4-ethyl-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide|N-(1,3-benzodioxol-5-ylmethyl)-2-{[4-ethyl-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide|N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((4-ethyl-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide|N-[(2H-1,3-benzodioxol-5-yl)methyl][4-ethyl-5-(3-indolyl)-4H-1,2,4-triazol-3-ylthio]acetamide

Molecular Formula	C22H21N5O3S
Molecular Weight	435.1365 g/mol
LogP	3.5835
Topological Polar Surface Area	94.06 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	435.1365
Monoisotopic Mass	435.1365
Heavy Atoms	31
Complexity	1249.164

Chemical Identifiers

CAS Number	832091-90-4
SMILES	CCN1C(=NN=C1SCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54