2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C31H32ClN5O3S
InChI: InChI=1/C31H32ClN5O3S/c1-39-28-18-23(12-17-27(28)40-20-22-8-4-2-5-9-22)19-33-34-29(38)21-41-31-36-35-30(24-13-15-25(32)16-14-24)37(31)26-10-6-3-7-11-26/h2,4-5,8-9,12-19,26H,3,6-7,10-11,20-21H2,1H3,(H,34,38)/f/h34H
InChIKey: InChIKey=IRPGDYDHFBZGDU-ZYMSVLFVCH
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=C(C=C4)Cl)OCC5=CC=CC=C5
Names:
2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4505356
PubChem ID 6629547
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