2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-propoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C31H35N5O3S
InChI: InChI=1/C31H35N5O3S/c1-6-19-39-27-15-7-22(8-16-27)20-32-33-28(37)21-40-30-35-34-29(23-9-11-24(12-10-23)31(2,3)4)36(30)25-13-17-26(38-5)18-14-25/h7-18,20H,6,19,21H2,1-5H3,(H,33,37)/b32-20+/f/h33H
InChIKey: InChIKey=SOYPUBJYQMAEJU-VWBWFILYDK
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C
Names:
2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-propoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9608190
PubChem ID 11584258
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