N-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]benzamide

Systemtic Name: N-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Openeye Name: N-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: N-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]benzamide IUPAC Name: N-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Traditional Name: N-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H15N3O3S/c24-19(21-14-7-2-1-3-8-14)15-9-4-5-10-16(15)25-13-18-22-23-20(26-18)17-11-6-12-27-17/h1-12H,13H2,(H,21,24)