Molecular Formula: C26H29ClN2O3S
InChIKey: InChIKey=KEZVZBSRALOIAL-UHFFFAOYAS
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)COC3=CC=C(C=C3)Cl
Names:
N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 4113417
PubChem ID 6040021