2-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-amino-2-methyl-phenyl)sulfanyl-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(4-amino-2-methylphenyl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-amino-2-methylphenyl)sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[(4-amino-2-methyl-phenyl)thio]-N-tert-amyl-acetamide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=C(C=C(C=C1)N)C

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=C(C=C(C=C1)N)C

InChI

InChI=1S/C14H22N2OS/c1-5-14(3,4)16-13(17)9-18-12-7-6-11(15)8-10(12)2/h6-8H,5,9,15H2,1-4H3,(H,16,17)