IUPAC traditional

2-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-yl)acetamide

Molecular formula C10H10N4OS
Molecular weight 234.28
DMSO solubility Unknown
SMILES Cc1nnc(CC(=O)Nc2cccnc2)s1
Compound number Molport-047-338-954
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More Information

Compound Identifiers

Compound number
Molport-047-338-954

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C10H10N4OS/c1-7-13-14-10(16-7)5-9(15)12-8-3-2-4-11-6-8/h2-4,6H,5H2,1H3,(H,12,15)
InChI key
VPSFYEHPGLIVCZ-UHFFFAOYSA-N

Formula

Molecular formula
C10H10N4OS
Molecular weight
234.28

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