N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetamide Traditional Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-piperonyl-acetamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC4=NC(=NS4)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC4=NC(=NS4)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4S/c29-24(26-15-19-8-11-21-22(12-19)31-16-30-21)14-18-6-9-20(10-7-18)32-25-27-23(28-33-25)13-17-4-2-1-3-5-17/h1-12H,13-16H2,(H,26,29)