(2R)-2-(azepan-1-yl)-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: (2R)-2-(azepan-1-yl)-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-(azepan-1-yl)-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-(1-azepanyl)-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-(azepan-1-yl)-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-(azepan-1-yl)-N-(3-cyano-2-thienyl)propionamide Formula: C14H19N3OS MolecularWeight: 277.38516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)N2CCCCCC2

InChI

InChI=1S/C14H19N3OS/c1-11(17-7-4-2-3-5-8-17)13(18)16-14-12(10-15)6-9-19-14/h6,9,11H,2-5,7-8H2,1H3,(H,16,18)/t11-/m1/s1