N-[4-[[2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
15
ClN
6
O
2
S
InChI:
InChI=1/C17H15ClN6O2S/c1-11(25)19-13-4-6-14(7-5-13)20-16(26)10-27-17-21-22-23-24(17)15-8-2-12(18)3-9-15/h2-9H,10H2,1H3,(H,19,25)(H,20,26)/f/h19-20H
InChIKey:
InChIKey=YEGYIVHRVBQEDF-NPVYFSBICT
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl
Names:
N-[4-[[2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]acetamide
Registries:
PubChem CID 1405245
PubChem ID 4830863