N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C16H16ClN3OS2 MolecularWeight: 365.90074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CSC2=NC(=CS2)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CSC2=NC(=CS2)C)Cl

InChI

InChI=1S/C16H16ClN3OS2/c1-11-8-13(4-5-14(11)17)20(7-3-6-18)15(21)10-23-16-19-12(2)9-22-16/h4-5,8-9H,3,7,10H2,1-2H3