(2R)-2-(4-acetamidophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C18H19N3O3S/c1-12(22)20-14-8-10-15(11-9-14)25-16(13-6-4-3-5-7-13)17(23)21-18(24)19-2/h3-11,16H,1-2H3,(H,20,22)(H2,19,21,23,24)/t16-/m1/s1