N-(5-chloranylpyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C10H9ClN4OS2 MolecularWeight: 300.78766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN4OS2/c1-6-14-15-10(18-6)17-5-9(16)13-8-3-2-7(11)4-12-8/h2-4H,5H2,1H3,(H,12,13,16)