(2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propionamide Formula: C26H21NO2S MolecularWeight: 411.51544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C26H21NO2S/c1-18(20-9-10-22-17-24(29-2)12-11-21(22)16-20)26(28)27-23-6-3-5-19(15-23)8-13-25-7-4-14-30-25/h3-7,9-12,14-18H,1-2H3,(H,27,28)/t18-/m0/s1