N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H17N3O5S MolecularWeight: 387.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O5S/c22-16(5-6-17-20-18(21-26-17)15-2-1-9-27-15)19-7-8-23-12-3-4-13-14(10-12)25-11-24-13/h1-4,9-10H,5-8,11H2,(H,19,22)