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

Systemtic Name: N-(2-methoxyethyl)-3-(phenylsulfonyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide Traditional Name: 3-besyl-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propionamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O5S2/c1-26-11-10-22(14-17-20-21-19(27-17)16-8-5-12-28-16)18(23)9-13-29(24,25)15-6-3-2-4-7-15/h2-8,12H,9-11,13-14H2,1H3