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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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