CHEBI:109571 - N-(1,3-benzodioxol-5-yl)-2-[[4-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]acetamide

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ChEBI Name N-(1,3-benzodioxol-5-yl)-2-[[4-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]acetamide
ChEBI ID CHEBI:109571
Stars This entity has been manually annotated by a third party.
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Formula C22H18N4O3S2
Net Charge 0
Average Mass 450.536
Monoisotopic Mass 450.08203
InChI InChI=1S/C22H18N4O3S2/c1-14-4-7-16(8-5-14)26-21(19-3-2-10-30-19)24-25-22(26)31-12-20(27)23-15-6-9-17-18(11-15)29-13-28-17/h2-11H,12-13H2,1H3,(H,23,27)
InChIKey QBTGMKJIHVEGEW-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CS5
ChEBI Ontology
Outgoing N-(1,3-benzodioxol-5-yl)-2-[[4-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]acetamide (CHEBI:109571) is a triazoles (CHEBI:35727)
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