N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylamino]benzamide Traditional Name: N-piperonyl-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C22H18N4O4S/c27-22(24-11-14-7-8-17-18(10-14)29-13-28-17)15-4-1-2-5-16(15)23-12-20-25-21(26-30-20)19-6-3-9-31-19/h1-10,23H,11-13H2,(H,24,27)