2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
18
H
19
N
5
O
2
S
InChI:
InChI=1/C18H19N5O2S/c1-2-25-15-10-8-14(9-11-15)20-16(24)12-26-18-22-21-17(23(18)19)13-6-4-3-5-7-13/h3-11H,2,12,19H2,1H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=XYQUZUZPCUPZQO-UYBDAZJACT
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2N)C3=CC=CC=C3
Names:
2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 645628
PubChem ID 3247919