Molecular Formula: C26H38N2O3S
InChIKey: InChIKey=IMPAKJAEWPGHCS-UHFFFAOYAL
SMILES: CCCCCCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C
Names:
N-[[benzyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]methyl]-N-(3-methoxypropyl)heptanamide
Registries:
PubChem CID 4133749
PubChem ID 6067352