2-(4-aminophenyl)sulfanyl-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-10(2)14(3,9-15)17-13(18)8-19-12-6-4-11(16)5-7-12/h4-7,10H,8,16H2,1-3H3,(H,17,18)