2-[[5-[(4-chlorophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
27
H
27
ClN
4
O
4
S
InChI:
InChI=1/C27H27ClN4O4S/c1-3-34-22-13-7-20(8-14-22)29-26(33)18-37-27-31-30-25(17-36-24-11-5-19(28)6-12-24)32(27)21-9-15-23(16-10-21)35-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=JRNRQMIRFJZZTG-PKRZOPRNCJ
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OCC)COC4=CC=C(C=C4)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 4860126
PubChem ID 9813142
