2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
29
H
31
N
5
O
5
S
InChI:
InChI=1/C29H31N5O5S/c1-5-34-28(22-12-14-23(36-2)26(16-22)38-4)32-33-29(34)40-19-27(35)31-30-17-21-11-13-24(25(15-21)37-3)39-18-20-9-7-6-8-10-20/h6-17H,5,18-19H2,1-4H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=NOTPQFRXFVRAJB-VJSLDGLSCH
SMILES:
CCN1C(=NN=C1SCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC(=C(C=C4)OC)OC
Names:
2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4508971
PubChem ID 6633662