2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-cyano-2-thienyl)acetamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C16H16BrN3OS/c1-2-14(11-3-5-13(17)6-4-11)19-10-15(21)20-16-12(9-18)7-8-22-16/h3-8,14,19H,2,10H2,1H3,(H,20,21)/t14-/m1/s1