2-[[5-[[(4-ethoxyphenyl)amino]methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
20
H
23
N
5
O
3
S
InChI:
InChI=1/C20H23N5O3S/c1-3-28-17-8-4-14(5-9-17)22-12-19-23-24-20(29-13-18(21)26)25(19)15-6-10-16(27-2)11-7-15/h4-11,22H,3,12-13H2,1-2H3,(H2,21,26)/f/h21H2
InChIKey:
InChIKey=KXGJWHXWVNTZBS-QVUQFMIFCZ
SMILES:
CCOC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)N
Names:
2-[[5-[[(4-ethoxyphenyl)amino]methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 1136246
PubChem ID 4820070
