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

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(4-amino-2-methyl-phenyl)sulfanyl-acetamide CAS Name: 2-[(4-amino-2-methylphenyl)thio]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(4-amino-2-methylphenyl)sulfanyl-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[(4-amino-2-methyl-phenyl)thio]acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-9(2)15(11(4)18)17-14(19)8-20-13-6-5-12(16)7-10(13)3/h5-7,9,15H,8,16H2,1-4H3,(H,17,19)