Molecular Formula: C24H20N4O3S2
InChIKey: InChIKey=ODKAORRFMOICIU-LELJVTLKCJ
SMILES: C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5
Names:
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4227465
PubChem ID 8392183