Molecular Formula: C24H31FN2O2S
InChIKey: InChIKey=JRFGROJZRXMHIN-UHFFFAOYAZ
SMILES: CC(C)C(=O)N(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C3CCCCC3
Names:
N-cyclohexyl-N-[[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)carbamoyl]methyl]-2-methyl-propanamide
Registries:
PubChem CID 3583311
PubChem ID 4860967