N-[5-[[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide
Molecular Formula:
C27H23Cl2N5O4S
InChI: InChI=1/C27H23Cl2N5O4S/c1-16-3-6-18(7-4-16)26(36)31-27-34-33-25(39-27)13-24(35)32-30-14-17-5-10-22(23(11-17)37-2)38-15-19-8-9-20(28)12-21(19)29/h3-12,14H,13,15H2,1-2H3,(H,32,35)(H,31,34,36)/f/h31-32H
InChIKey: InChIKey=NYESQVIIZVOLTN-WUSLAWIHCG
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC(=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)OC
Names:
N-[5-[[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide
Registries:
PubChem CID 3567199
PubChem ID 4830597
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