Molecular Formula: C27H32N2O2S
InChIKey: InChIKey=PQLRTLXAPAOMLP-UHFFFAOYAG
SMILES: CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CC3=CC=CC=C3
Names:
N-benzyl-2-[2-methylbutyl-(2-phenylacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 3582552
PubChem ID 4859484