2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide

Molecular Formula: C17H17N5OS2


InChI: InChI=1/C17H17N5OS2/c1-12(14-5-7-15(8-6-14)22-9-3-4-10-22)18-20-16(23)11-24-17-21-19-13(2)25-17/h3-10H,11H2,1-2H3,(H,20,23)/b18-12+/f/h20H

InChIKey: InChIKey=WSYKPWHHKSWLLX-DXXSBBRCDC
SMILES: CC1=NN=C(S1)SCC(=O)NN=C(C)C2=CC=C(C=C2)N3C=CC=C3

Names:
    2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5806734
    PubChem ID 11602707