(2R)-N-(3-cyanothiophen-2-yl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CS1)C#N)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=C(C=CS1)C#N)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O2S/c1-14(2)20(21(27)25-22-17(13-23)10-11-28-22)24-19(26)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-11,14,20H,12H2,1-2H3,(H,24,26)(H,25,27)/t20-/m1/s1