N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
33
H
31
N
5
O
4
S
InChI:
InChI=1/C33H31N5O4S/c1-23-9-14-27(15-10-23)38-32(26-12-16-28(40-2)17-13-26)36-37-33(38)43-22-31(39)35-34-20-25-11-18-29(41-3)30(19-25)42-21-24-7-5-4-6-8-24/h4-20H,21-22H2,1-3H3,(H,35,39)/b34-20+/f/h35H
InChIKey:
InChIKey=HHTSUYCXKIYFRG-MZYIGZAFDT
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C5=CC=C(C=C5)OC
Names:
N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 9612715
PubChem ID 11595643