2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
28
H
29
N
5
O
5
S
InChI:
InChI=1/C28H29N5O5S/c1-5-38-24-15-6-19(16-25(24)37-4)17-29-30-26(34)18-39-28-32-31-27(20-7-11-22(35-2)12-8-20)33(28)21-9-13-23(36-3)14-10-21/h6-17H,5,18H2,1-4H3,(H,30,34)/b29-17+/f/h30H
InChIKey:
InChIKey=YMFWDTMXOSVYCL-APHBZQTQDT
SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OC
Names:
2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607972
PubChem ID 11583784
