3-propoxy-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide

Systemtic Name: 3-propoxy-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: 3-propoxy-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: 3-propoxy-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide IUPAC Name: 3-propoxy-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: 3-propoxy-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c1-2-12-27-16-8-5-7-15(14-16)21(26)23-18-10-4-3-9-17(18)22-24-20(25-28-22)19-11-6-13-29-19/h3-11,13-14H,2,12H2,1H3,(H,23,26)