2-[[4-(4-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-pentoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C33H39N5O2S
InChI: InChI=1/C33H39N5O2S/c1-6-7-8-21-40-29-19-11-25(12-20-29)22-34-35-30(39)23-41-32-37-36-31(38(32)28-17-9-24(2)10-18-28)26-13-15-27(16-14-26)33(3,4)5/h9-20,22H,6-8,21,23H2,1-5H3,(H,35,39)/f/h35H
InChIKey: InChIKey=UQTYGJAZCIGKQN-CSKMVECVCD
SMILES: CCCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C(C)(C)C
Names:
2-[[4-(4-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-pentoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4506844
PubChem ID 6631201
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