1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]amino]-5-(phenylsulfanylmethyl)triazole-4-carboxamide
Molecular Formula:
C24H25N9O2S
InChI: InChI=1/C24H25N9O2S/c1-16(9-10-17-11-13-18(14-12-17)32(2)3)26-28-24(34)21-20(15-36-19-7-5-4-6-8-19)33(31-27-21)23-22(25)29-35-30-23/h4-14H,15H2,1-3H3,(H2,25,29)(H,28,34)/b10-9+,26-16+/f/h28H,25H2
InChIKey: InChIKey=DXCDENOQDOMOBZ-BMBKSODEDA
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=CC=CC=C3)C=CC4=CC=C(C=C4)N(C)C
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]amino]-5-(phenylsulfanylmethyl)triazole-4-carboxamide
Registries:
PubChem CID 5838816
PubChem ID 11603235
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