N-[(3-phenoxyphenyl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(3-phenoxyphenyl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(3-phenoxyphenyl)methyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(3-phenoxyphenyl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-phenoxybenzyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C22H19N3O3S/c26-20(9-10-21-24-25-22(28-21)17-11-12-29-15-17)23-14-16-5-4-8-19(13-16)27-18-6-2-1-3-7-18/h1-8,11-13,15H,9-10,14H2,(H,23,26)