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

Molecular Formula: C₁₈H₁₇ClN₄OS₂

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

InChIKey: InChIKey=OBDVMNSFVCUXIA-BDGWVKIOCT
SMILES: CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4797780
    PubChem ID 9776133