Molecular Formula: C23H34N4O2S
InChIKey: InChIKey=OUULQWJBBUCFNB-LQFNOIFHCZ
SMILES: CCCCN(CCC(=O)NC1CCCCC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC
Names:
3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-cyclohexyl-propanamide
Registries:
PubChem CID 3571992
PubChem ID 4839817