(2R)-N-[cyano(thiophen-2-yl)methyl]-2-oxidanyl-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: (2R)-N-[cyano(thiophen-2-yl)methyl]-2-oxidanyl-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: (2R)-3-benzylsulfonyl-N-[cyano(2-thienyl)methyl]-2-hydroxy-propanamide CAS Name: (2R)-N-[cyano(thiophen-2-yl)methyl]-2-hydroxy-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: (2R)-3-benzylsulfonyl-N-[cyano(thiophen-2-yl)methyl]-2-hydroxypropanamide Traditional Name: (2R)-3-benzylsulfonyl-N-[cyano(2-thienyl)methyl]-2-hydroxy-propionamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CC(C(=O)NC(C#N)C2=CC=CS2)O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C[C@@H](C(=O)NC(C#N)C2=CC=CS2)O

InChI

InChI=1S/C16H16N2O4S2/c17-9-13(15-7-4-8-23-15)18-16(20)14(19)11-24(21,22)10-12-5-2-1-3-6-12/h1-8,13-14,19H,10-11H2,(H,18,20)/t13?,14-/m0/s1