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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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