N-(1,3-benzodioxol-5-ylmethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-piperonyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H15N3O4S/c21-15(18-8-11-1-2-13-14(7-11)23-10-22-13)3-4-16-19-17(20-24-16)12-5-6-25-9-12/h1-2,5-7,9H,3-4,8,10H2,(H,18,21)