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

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-amino-2-methyl-phenyl)sulfanyl-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(4-amino-2-methylphenyl)thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-amino-2-methylphenyl)sulfanyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(4-amino-2-methyl-phenyl)thio]-N-(1,2-dimethylpropyl)acetamide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2OS/c1-9(2)11(4)16-14(17)8-18-13-6-5-12(15)7-10(13)3/h5-7,9,11H,8,15H2,1-4H3,(H,16,17)