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

Systemtic Name: N-(phenylmethyl)-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-benzyl-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide CAS Name: N-(phenylmethyl)-2-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide IUPAC Name: N-benzyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-benzyl-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H17N3O3S/c25-20(22-12-15-6-2-1-3-7-15)17-8-4-5-9-18(17)26-13-19-23-21(27-24-19)16-10-11-28-14-16/h1-11,14H,12-13H2,(H,22,25)