2-(4-acetamidophenyl)sulfanyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-pentan-3-ylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1-ethylpropyl)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-4-12(5-2)17-15(19)10-20-14-8-6-13(7-9-14)16-11(3)18/h6-9,12H,4-5,10H2,1-3H3,(H,16,18)(H,17,19)