N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-piperonylamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O4S/c23-19(13-7-8-14-15(11-13)25-12-24-14)20-9-3-1-2-6-17-21-18(22-26-17)16-5-4-10-27-16/h4-5,7-8,10-11H,1-3,6,9,12H2,(H,20,23)