2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
28
H
28
ClN
5
O
4
S
InChI:
InChI=1/C28H28ClN5O4S/c1-5-38-23-13-11-22(12-14-23)34-27(19-6-9-21(29)10-7-19)32-33-28(34)39-17-26(35)31-30-18(2)20-8-15-24(36-3)25(16-20)37-4/h6-16H,5,17H2,1-4H3,(H,31,35)/b30-18+/f/h31H
InChIKey:
InChIKey=NMHHZRSWOZXIHW-BGHCFWJHDT
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9612716
PubChem ID 11595644