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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(2-chloro-3-pyridyl)acetamide Formula: C11H11ClN4OS2 MolecularWeight: 314.81424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4OS2/c1-6-10(19-11(13)15-6)18-5-8(17)16-7-3-2-4-14-9(7)12/h2-4H,5H2,1H3,(H2,13,15)(H,16,17)