[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(thiophen-2-ylmethylideneamino)carbamoyl]triazol-4-yl]methyl-dipropyl-azanium
Molecular Formula:
C17H24N9O2S+
InChI: InChI=1/C17H23N9O2S/c1-3-7-25(8-4-2)11-13-14(17(27)21-19-10-12-6-5-9-29-12)20-24-26(13)16-15(18)22-28-23-16/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H2,18,22)(H,21,27)/p+1/fC17H24N9O2S/h21,25H,18H2/q+1
InChIKey: InChIKey=XYSIGAYVYVZRGR-QDAMVQIKCV
SMILES: CCC[NH+](CCC)CC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=CS3
Names:
[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(thiophen-2-ylmethylideneamino)carbamoyl]triazol-4-yl]methyl-dipropyl-azanium
Registries:
PubChem CID 4103930
PubChem ID 6027267
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