N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H15N3O5S MolecularWeight: 385.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=NC(=NO3)C4=CSC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=NC(=NO3)C4=CSC=C4)OCO2

InChI

InChI=1S/C18H15N3O5S/c1-10(22)12-6-14-15(25-9-24-14)7-13(12)19-16(23)2-3-17-20-18(21-26-17)11-4-5-27-8-11/h4-8H,2-3,9H2,1H3,(H,19,23)