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

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C14H12ClN3OS2 MolecularWeight: 337.84758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3OS2/c1-8-7-20-14(17-8)21-9(2)13(19)18-11-4-3-10(6-16)12(15)5-11/h3-5,7,9H,1-2H3,(H,18,19)/t9-/m1/s1