2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide

Molecular Formula: C₁₇H₂₁N₅O₂S₂

InChI: InChI=1/C17H21N5O2S2/c1-4-9-18-15(24)20-14(23)10-25-17-22-21-16(26-17)19-13-7-5-12(6-8-13)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,19,21)(H2,18,20,23,24)/f/h18-20H

InChIKey: InChIKey=RPOXPSKTJRCICV-KGASAFGOCY
SMILES: CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC(=O)NCC=C

Names:
2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide

Registries:
PubChem CID 4813962
PubChem ID 9785680