2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cinnamylideneamino)acetamide
Molecular Formula:
C
27
H
25
N
5
O
3
S
InChI:
InChI=1/C27H25N5O3S/c1-34-23-14-10-21(11-15-23)26-30-31-27(32(26)22-12-16-24(35-2)17-13-22)36-19-25(33)29-28-18-6-9-20-7-4-3-5-8-20/h3-18H,19H2,1-2H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=ZSUQEQLSMHTRAA-PKRZOPRNCE
SMILES:
COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC=CC4=CC=CC=C4
Names:
2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cinnamylideneamino)acetamide
Registries:
PubChem CID 3547888
PubChem ID 4795492