2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-(1-naphthyl)acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3S/c1-28-12-11-26(15-21-24-25-22(29-21)19-10-5-13-30-19)14-20(27)23-18-9-4-7-16-6-2-3-8-17(16)18/h2-10,13H,11-12,14-15H2,1H3,(H,23,27)