2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-propoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C27H28N6O3S
InChI: InChI=1/C27H28N6O3S/c1-3-16-36-24-11-7-20(8-12-24)17-29-30-25(34)19-37-27-32-31-26(21-6-5-15-28-18-21)33(27)22-9-13-23(14-10-22)35-4-2/h5-15,17-18H,3-4,16,19H2,1-2H3,(H,30,34)/f/h30H
InChIKey: InChIKey=XGQFNYBMSPVVDN-SREBMQDQCJ
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OCC)C4=CN=CC=C4
Names:
2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-propoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4469664
PubChem ID 6589667
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