2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Molecular Formula: C12H14N4O2S2


InChI: InChI=1/C12H14N4O2S2/c1-7(10(13)17)19-12-16-15-11(20-12)14-8-3-5-9(18-2)6-4-8/h3-7H,1-2H3,(H2,13,17)(H,14,15)/f/h14H,13H2

InChIKey: InChIKey=YAOOQDCBNXBNNC-BDCRCPFKCB
SMILES: CC(C(=O)N)SC1=NN=C(S1)NC2=CC=C(C=C2)OC

Names:
    2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Registries:
    PubChem CID 4815129
    PubChem ID 9786343