Molecular Formula: C32H32N4O3S
InChIKey: InChIKey=MCWXIZHOSQBZFS-BEFZCSJLCE
SMILES: C1CC1N(CC(=O)NC2=NC(=CS2)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
Names:
N-cyclopropyl-N-[[4-(3,3-diphenylpropylcarbamoylmethyl)-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Registries:
PubChem CID 4104250
PubChem ID 6027631