4-[[2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide

Molecular Formula: C18H17N5O2S2


InChI: InChI=1/C18H17N5O2S2/c1-11-2-6-14(7-3-11)21-17-22-23-18(27-17)26-10-15(24)20-13-8-4-12(5-9-13)16(19)25/h2-9H,10H2,1H3,(H2,19,25)(H,20,24)(H,21,22)/f/h20-21H,19H2

InChIKey: InChIKey=SUZUVHDCMVMYDP-BUDVQIAPCC
SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Names:
    4-[[2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide

Registries:
    PubChem CID 2352689
    PubChem ID 4823379