N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(3-cyano-6-methyl-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-cyano-6-methylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(3-cyano-6-methyl-2-pyridyl)thio]propionamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4OS2/c1-11-3-4-14(9-21)18(22-11)27-12(2)17(25)24-19-23-16(10-26-19)13-5-7-15(20)8-6-13/h3-8,10,12H,1-2H3,(H,23,24,25)