(3R)-3-acetamido-N-(3,4-dichlorophenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(3,4-dichlorophenyl)-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-(3,4-dichlorophenyl)-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-(3,4-dichlorophenyl)-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-(3,4-dichlorophenyl)-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-(3,4-dichlorophenyl)-3-(2-thienyl)propionamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=CS2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=CS2

InChI

InChI=1S/C15H14Cl2N2O2S/c1-9(20)18-13(14-3-2-6-22-14)8-15(21)19-10-4-5-11(16)12(17)7-10/h2-7,13H,8H2,1H3,(H,18,20)(H,19,21)/t13-/m1/s1