Molecular Formula: C26H33N5OS
InChIKey: InChIKey=MZPKFNYOMRDSHO-LBOYIXSDCK
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C3=NC(=NS3)CC4=CC=CC=C4
Names:
4-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(2,6-dipropan-2-ylphenyl)piperazine-1-carboxamide
Registries:
PubChem CID 3565519
PubChem ID 4827577