N-[1-[4-(carbamoylmethoxy)-3-methoxy-phenyl]ethylideneamino]-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide
Molecular Formula:
C22H23N5O4S2
InChI: InChI=1/C22H23N5O4S2/c1-13(17-8-9-18(19(10-17)30-3)31-11-20(23)28)24-26-21(29)16-6-4-15(5-7-16)12-32-22-27-25-14(2)33-22/h4-10H,11-12H2,1-3H3,(H2,23,28)(H,26,29)/b24-13+/f/h26H,23H2
InChIKey: InChIKey=MOMUDXXZTLTZAQ-LUDCHLQVDB
SMILES: CC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC(=C(C=C3)OCC(=O)N)OC
Names:
N-[1-[4-(carbamoylmethoxy)-3-methoxy-phenyl]ethylideneamino]-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide
Registries:
PubChem CID 9610511
PubChem ID 11590150
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