N-[[2-cyano-1-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethylidene]amino]oxamide
Molecular Formula:
C23H19N7O5S
InChI: InChI=1/C23H19N7O5S/c1-12-3-6-15(9-13(12)2)26-21(32)19(28-29-22(33)20(25)31)17(10-24)23-27-18(11-36-23)14-4-7-16(8-5-14)30(34)35/h3-9,11,17H,1-2H3,(H2,25,31)(H,26,32)(H,29,33)/b28-19-/f/h26,29H,25H2
InChIKey: InChIKey=IFLIJRJJDKIWGU-AEXWUZLZDF
SMILES: CC1=C(C=C(C=C1)NC(=O)C(=NNC(=O)C(=O)N)C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C
Names:
N-[[2-cyano-1-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethylidene]amino]oxamide
Registries:
PubChem CID 9609395
PubChem ID 11587594
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