Molecular Formula: C19H23N5O3S2
InChIKey: InChIKey=ZUIVILAWBICQAV-QWOVJGMICK
SMILES: CC1=CSC(=N1)NC(=O)CN(CCN(C)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3
Names:
2-(2-dimethylaminoethyl-quinolin-8-ylsulfonyl-amino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4133564
PubChem ID 6067115