5-[(2-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Molecular Formula:
C
11
H
13
N
3
OS
InChI:
InChI=1/C11H13N3OS/c1-2-8-5-3-4-6-9(8)15-7-10-13-14-11(12)16-10/h3-6H,2,7H2,1H3,(H2,12,14)/f/h12H2
InChIKey:
InChIKey=BTJYBYXAGIBUNE-GAJRPKRDCX
SMILES:
CCC1=CC=CC=C1OCC2=NN=C(S2)N
Names:
SDCCGMLS-0039494.P002
5-[(2-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Registries:
PubChem CID 936578
PubChem ID 11535166