(2R)-N-(2-chloranylpyridin-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C10H9ClN4OS2 MolecularWeight: 300.78766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)SC2=NN=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)SC2=NN=CS2

InChI

InChI=1S/C10H9ClN4OS2/c1-6(18-10-15-13-5-17-10)9(16)14-7-3-2-4-12-8(7)11/h2-6H,1H3,(H,14,16)/t6-/m1/s1