2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4,6-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C31H35N5O5S
InChI: InChI=1/C31H35N5O5S/c1-31(2,3)21-10-8-20(9-11-21)29-34-35-30(36(29)22-12-14-23(38-4)15-13-22)42-19-28(37)33-32-18-25-26(40-6)16-24(39-5)17-27(25)41-7/h8-18H,19H2,1-7H3,(H,33,37)/f/h33H
InChIKey: InChIKey=CMLZPXWNRYOQKX-NSJMMFDCCW
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC4=C(C=C(C=C4OC)OC)OC
Names:
2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4,6-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4497159
PubChem ID 6620309
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