4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
14
H
19
N
3
O
3
S
2
InChI:
InChI=1/C14H19N3O3S2/c1-4-10(5-2)13-15-16-14(21-13)17-22(18,19)12-8-6-11(20-3)7-9-12/h6-10H,4-5H2,1-3H3,(H,16,17)/f/h17H
InChIKey:
InChIKey=PGYDNNOJKJNSFD-HCKMINDGCL
SMILES:
CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC
Names:
4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 4168192
PubChem ID 8372147