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

Systemtic Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-[2-(1-naphthyl)ethyl]propanamide CAS Name: 3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-[2-(1-naphthyl)ethyl]propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

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