2-[[4-(3-chloro-4-methyl-phenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)acetamide
Molecular Formula:
C31H33Cl2N5O4S
InChI: InChI=1/C31H33Cl2N5O4S/c1-4-41-27-18-26(37-12-14-40-15-13-37)28(42-5-2)17-25(27)34-29(39)19-43-31-36-35-30(21-7-9-22(32)10-8-21)38(31)23-11-6-20(3)24(33)16-23/h6-11,16-18H,4-5,12-15,19H2,1-3H3,(H,34,39)/f/h34H
InChIKey: InChIKey=YUFDSQYEACVBTB-ZYMSVLFVCS
SMILES: CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NN=C(N3C4=CC(=C(C=C4)C)Cl)C5=CC=C(C=C5)Cl
Names:
2-[[4-(3-chloro-4-methyl-phenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)acetamide
Registries:
PubChem CID 4216780
PubChem ID 8388872
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