2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzothiazol-2-yl-butanamide

Molecular Formula: C₁₃H₁₃N₅OS₃

InChI: InChI=1/C13H13N5OS3/c1-2-8(21-13-18-17-11(14)22-13)10(19)16-12-15-7-5-3-4-6-9(7)20-12/h3-6,8H,2H2,1H3,(H2,14,17)(H,15,16,19)/f/h16H,14H2

InChIKey: InChIKey=LFPARGABZDRYIA-CDZRGBSPCU
SMILES: CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NN=C(S3)N

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzothiazol-2-yl-butanamide

Registries:
    PubChem CID 2980501
    PubChem ID 4850603