2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4,6-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C28H28ClN5O5S
InChI: InChI=1/C28H28ClN5O5S/c1-5-39-21-12-10-20(11-13-21)34-27(18-6-8-19(29)9-7-18)32-33-28(34)40-17-26(35)31-30-16-23-24(37-3)14-22(36-2)15-25(23)38-4/h6-16H,5,17H2,1-4H3,(H,31,35)/b30-16+/f/h31H
InChIKey: InChIKey=URVMOCXCIQFVEJ-OHTHYJOZDH
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=C(C=C(C=C3OC)OC)OC)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4,6-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6314048
PubChem ID 11611632
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|