[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(3-methylthiophen-2-yl)methylideneamino]carbamoyl]triazol-4-yl]methyl-dipropyl-azanium
Molecular Formula:
C18H26N9O2S+
InChI: InChI=1/C18H25N9O2S/c1-4-7-26(8-5-2)11-13-15(21-25-27(13)17-16(19)23-29-24-17)18(28)22-20-10-14-12(3)6-9-30-14/h6,9-10H,4-5,7-8,11H2,1-3H3,(H2,19,23)(H,22,28)/p+1/fC18H26N9O2S/h22,26H,19H2/q+1
InChIKey: InChIKey=LFMPPBGASRITEI-MMHWRGBMCL
SMILES: CCC[NH+](CCC)CC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=C(C=CS3)C
Names:
[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(3-methylthiophen-2-yl)methylideneamino]carbamoyl]triazol-4-yl]methyl-dipropyl-azanium
Registries:
PubChem CID 4103938
PubChem ID 6027271
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