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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CS4

InChI

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