N-(2-chlorophenyl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C18H17ClN4OS2


InChI: InChI=1/C18H17ClN4OS2/c1-11-6-5-9-14(12(11)2)21-17-22-23-18(26-17)25-10-16(24)20-15-8-4-3-7-13(15)19/h3-9H,10H2,1-2H3,(H,20,24)(H,21,22)/f/h20-21H

InChIKey: InChIKey=ZMAAENBEBCLASV-BDGWVKIOCC
SMILES: CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3Cl)C

Names:
    N-(2-chlorophenyl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4797923
    PubChem ID 9776264