(2R)-2-(4-acetamidophenyl)sulfanyl-N-tert-butyl-propanamide

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-tert-butyl-propanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-tert-butyl-propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-tert-butylpropanamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-tert-butylpropanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-tert-butyl-propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)SC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)SC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H22N2O2S/c1-10(14(19)17-15(3,4)5)20-13-8-6-12(7-9-13)16-11(2)18/h6-10H,1-5H3,(H,16,18)(H,17,19)/t10-/m1/s1