4-[[(3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]butanoyl]amino]benzamide
Molecular Formula:
C16H18N6O3S
InChI: InChI=1/C16H18N6O3S/c1-9(21-22-14(24)7-12-8-26-16(18)20-12)6-13(23)19-11-4-2-10(3-5-11)15(17)25/h2-5,8H,6-7H2,1H3,(H2,17,25)(H2,18,20)(H,19,23)(H,22,24)/b21-9+/f/h19,22H,17-18H2
InChIKey: InChIKey=COBPNGFABUDIJJ-KVWXONEZDG
SMILES: CC(=NNC(=O)CC1=CSC(=N1)N)CC(=O)NC2=CC=C(C=C2)C(=O)N
Names:
4-[[(3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]butanoyl]amino]benzamide
Registries:
PubChem CID 6050352
PubChem ID 11599336
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