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

Systemtic Name: N-(2-methoxyethyl)-3-phenoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: N-(2-methoxyethyl)-3-phenoxy-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-3-phenoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-phenoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: N-(2-methoxyethyl)-3-phenoxy-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-28-13-12-26(16-21-24-25-22(30-21)20-11-6-14-31-20)23(27)17-7-5-10-19(15-17)29-18-8-3-2-4-9-18/h2-11,14-15H,12-13,16H2,1H3