2-[2-[2-[[3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]butanoyl]amino]ethyl]-1,3-thiazol-4-yl]-N-(3-methylsulfanylpropyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C23H28N6O5S4
InChI: InChI=1/C23H28N6O5S4/c1-14(30)20(28-38-18-7-4-3-6-17(18)29(33)34)22(32)25-10-8-19-26-16(13-36-19)23-27-15(12-37-23)21(31)24-9-5-11-35-2/h3-4,6-7,12-14,20,28,30H,5,8-11H2,1-2H3,(H,24,31)(H,25,32)/f/h24-25H
InChIKey: InChIKey=KCBXOXCCOYYXSP-XBXBPLPCCF
SMILES: CC(C(C(=O)NCCC1=NC(=CS1)C2=NC(=CS2)C(=O)NCCCSC)NSC3=CC=CC=C3[N+](=O)[O-])O
Names:
2-[2-[2-[[3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]butanoyl]amino]ethyl]-1,3-thiazol-4-yl]-N-(3-methylsulfanylpropyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3576509
PubChem ID 4848199
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