1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-(phenylsulfanylmethyl)triazole-4-carboxamide
Molecular Formula:
C22H20N8O2S
InChI: InChI=1/C22H20N8O2S/c1-15(12-16-8-4-2-5-9-16)13-24-26-22(31)19-18(14-33-17-10-6-3-7-11-17)30(29-25-19)21-20(23)27-32-28-21/h2-13H,14H2,1H3,(H2,23,27)(H,26,31)/b15-12+,24-13+/f/h26H,23H2
InChIKey: InChIKey=UTLCZXFNDBAKAD-KHTMPFOUDH
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CSC4=CC=CC=C4
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-(phenylsulfanylmethyl)triazole-4-carboxamide
Registries:
PubChem CID 6877695
PubChem ID 11604128
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