N-[4-[[2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]propanamide
Molecular Formula:
C
18
H
17
FN
6
O
2
S
InChI:
InChI=1/C18H17FN6O2S/c1-2-16(26)20-12-7-9-13(10-8-12)21-17(27)11-28-18-22-23-24-25(18)15-6-4-3-5-14(15)19/h3-10H,2,11H2,1H3,(H,20,26)(H,21,27)/f/h20-21H
InChIKey:
InChIKey=KDEJGFLJPPYDMJ-BDGWVKIOCN
SMILES:
CCC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3F
Names:
N-[4-[[2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]propanamide
Registries:
PubChem CID 4491094
PubChem ID 6613744