2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)thio]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CSC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C14H18ClN3OS/c1-9(2)14(3,8-16)18-13(19)7-20-12-5-4-10(15)6-11(12)17/h4-6,9H,7,17H2,1-3H3,(H,18,19)