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
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