2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-ethoxybenzothiazol-2-yl)acetamide

Molecular Formula: C13H13N5O2S3


InChI: InChI=1/C13H13N5O2S3/c1-2-20-7-3-4-8-9(5-7)22-12(15-8)16-10(19)6-21-13-18-17-11(14)23-13/h3-5H,2,6H2,1H3,(H2,14,17)(H,15,16,19)/f/h16H,14H2

InChIKey: InChIKey=XJBGWVNQVNPSFS-CDZRGBSPCP
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(S3)N

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-ethoxybenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 2162571
    PubChem ID 6575351