Molecular Formula: C18H17ClN4OS2
InChIKey: InChIKey=CWZWCAJLXNOTHM-BDGWVKIOCN
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3
Names:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-chloro-2-methyl-phenyl)acetamide
Registries:
PubChem CID 4853778
PubChem ID 9808652