(2S)-2-(4-bromanylphenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(3-cyano-4,5-dimethylthiophen-2-yl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)propionamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(C)OC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)[C@H](C)OC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H15BrN2O2S/c1-9-11(3)22-16(14(9)8-18)19-15(20)10(2)21-13-6-4-12(17)5-7-13/h4-7,10H,1-3H3,(H,19,20)/t10-/m0/s1