N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide
Molecular Formula:
C
17
H
14
ClN
3
O
3
S
InChI:
InChI=1/C17H14ClN3O3S/c1-23-11-7-10(8-12(9-11)24-2)15(22)19-17-21-20-16(25-17)13-5-3-4-6-14(13)18/h3-9H,1-2H3,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=HSLLFGRKZFLJKE-LILDFLRNCF
SMILES:
COC1=CC(=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl)OC
Names:
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide
Registries:
PubChem CID 4195743
PubChem ID 8382013