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

Systemtic Name: N-(2-methoxyethyl)-2-naphthalen-1-yl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(1-naphthyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-(1-naphthalenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-naphthalen-1-yl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-(1-naphthyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S/c1-27-12-11-25(15-20-23-24-22(28-20)19-10-5-13-29-19)21(26)14-17-8-4-7-16-6-2-3-9-18(16)17/h2-10,13H,11-12,14-15H2,1H3