(2R)-2-(4-acetamidophenyl)sulfanyl-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(2-methoxyethyl)propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-10(14(18)15-8-9-19-3)20-13-6-4-12(5-7-13)16-11(2)17/h4-7,10H,8-9H2,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1