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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3S/c1-26-9-8-24(13-18-22-23-20(27-18)17-7-4-10-28-17)19(25)11-14-12-21-16-6-3-2-5-15(14)16/h2-7,10,12,21H,8-9,11,13H2,1H3