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

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-phenyl)sulfanyl-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-[(2-amino-4-methylphenyl)thio]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-amino-4-methylphenyl)sulfanyl-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-phenyl)thio]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC(C)(C#N)C(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NC(C)(C#N)C(C)C)N

InChI

InChI=1S/C15H21N3OS/c1-10(2)15(4,9-16)18-14(19)8-20-13-6-5-11(3)7-12(13)17/h5-7,10H,8,17H2,1-4H3,(H,18,19)