N-[(1S)-1-naphthalen-1-ylethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C21H19N3O2S/c1-14(17-8-4-6-15-5-2-3-7-18(15)17)22-19(25)9-10-20-23-21(24-26-20)16-11-12-27-13-16/h2-8,11-14H,9-10H2,1H3,(H,22,25)/t14-/m0/s1