(2S)-N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(5-bromo-2-thienyl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(5-bromothiophen-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[2-(5-bromo-2-thienyl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C20H20BrNO2S MolecularWeight: 418.3473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C20H20BrNO2S/c1-13(20(23)22-10-9-18-7-8-19(21)25-18)14-3-4-16-12-17(24-2)6-5-15(16)11-14/h3-8,11-13H,9-10H2,1-2H3,(H,22,23)/t13-/m0/s1