N-[(5-bromo-2-methoxy-phenyl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
30
BrN
5
O
3
S
InChI:
InChI=1/C29H30BrN5O3S/c1-29(2,3)21-8-6-19(7-9-21)27-33-34-28(35(27)23-11-13-24(37-4)14-12-23)39-18-26(36)32-31-17-20-16-22(30)10-15-25(20)38-5/h6-17H,18H2,1-5H3,(H,32,36)/b31-17+/f/h32H
InChIKey:
InChIKey=PMMZIBJBRKQKOE-QULPKQILDB
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC4=C(C=CC(=C4)Br)OC
Names:
N-[(5-bromo-2-methoxy-phenyl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 9608210
PubChem ID 11584294