2-ethyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Formula:
C
15
H
19
N
3
OS
InChI:
InChI=1/C15H19N3OS/c1-4-11(5-2)13(19)16-15-18-17-14(20-15)12-8-6-7-10(3)9-12/h6-9,11H,4-5H2,1-3H3,(H,16,18,19)/f/h16H
InChIKey:
InChIKey=BJYAIUSBCYSFRD-WYUMXYHSCD
SMILES:
CCC(CC)C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C
Names:
2-ethyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Registries:
PubChem CID 4193679
PubChem ID 8381313