N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(piperonyloylamino)ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCNC(=O)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCNC(=O)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H14N4O5S/c22-15(10-3-4-11-12(8-10)25-9-24-11)18-5-6-19-16(23)17-20-14(21-26-17)13-2-1-7-27-13/h1-4,7-8H,5-6,9H2,(H,18,22)(H,19,23)