(2R)-N-(2-chloranylpyridin-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C12H12ClN3OS2 MolecularWeight: 313.82618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C12H12ClN3OS2/c1-7-6-18-12(15-7)19-8(2)11(17)16-9-4-3-5-14-10(9)13/h3-6,8H,1-2H3,(H,16,17)/t8-/m1/s1