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

Systemtic Name: 4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Openeye Name: 4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: 4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]benzamide IUPAC Name: 4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Traditional Name: 4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H11N3O3S/c15-13(18)9-3-5-10(6-4-9)19-8-12-16-17-14(20-12)11-2-1-7-21-11/h1-7H,8H2,(H2,15,18)