2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
27
H
27
N
5
O
3
S
InChI:
InChI=1/C27H27N5O3S/c1-4-35-24-16-12-22(13-17-24)32-26(21-8-6-5-7-9-21)30-31-27(32)36-18-25(33)29-28-19(2)20-10-14-23(34-3)15-11-20/h5-17H,4,18H2,1-3H3,(H,29,33)/b28-19+/f/h29H
InChIKey:
InChIKey=SJMPCAUQJWBOPX-ACRCKGTRDL
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=C(C=C3)OC)C4=CC=CC=C4
Names:
2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5904248
PubChem ID 11604380