[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(5-methylthiophen-2-yl)methylideneamino]carbamoyl]triazol-4-yl]methyl-dipropyl-azanium

Molecular Formula: C18H26N9O2S+


InChI: InChI=1/C18H25N9O2S/c1-4-8-26(9-5-2)11-14-15(21-25-27(14)17-16(19)23-29-24-17)18(28)22-20-10-13-7-6-12(3)30-13/h6-7,10H,4-5,8-9,11H2,1-3H3,(H2,19,23)(H,22,28)/p+1/fC18H26N9O2S/h22,26H,19H2/q+1

InChIKey: InChIKey=UPJRTGJXXUNYOQ-MMHWRGBMCU
SMILES: CCC[NH+](CCC)CC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=C(S3)C

Names:
    [3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(5-methylthiophen-2-yl)methylideneamino]carbamoyl]triazol-4-yl]methyl-dipropyl-azanium

Registries:
    PubChem CID 4103936
    PubChem ID 6027270