N-(1-naphthalen-1-ylethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H21N3O2S/c1-15(17-10-4-8-16-7-2-3-9-18(16)17)23-20(26)12-5-13-21-24-22(25-27-21)19-11-6-14-28-19/h2-4,6-11,14-15H,5,12-13H2,1H3,(H,23,26)