2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-cyanophenyl)acetamide
Molecular Formula:
C
26
H
21
N
5
O
3
S
InChI:
InChI=1/C26H21N5O3S/c1-33-21-11-5-18(6-12-21)24-25(19-7-13-22(34-2)14-8-19)30-31-26(29-24)35-16-23(32)28-20-9-3-17(15-27)4-10-20/h3-14H,16H2,1-2H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=FBDODWRYTZBJMU-LBOYIXSDCU
SMILES:
COC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC
Names:
2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-cyanophenyl)acetamide
Registries:
PubChem CID 6413239
PubChem ID 11616339
