2-phenoxy-N-propyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-propyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-phenoxy-N-propyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-propyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-propyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-phenoxy-N-propyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5S/c1-5-11-25(19(26)14-30-16-9-7-6-8-10-16)22-24-23-21(31-22)15-12-17(27-2)20(29-4)18(13-15)28-3/h6-10,12-13H,5,11,14H2,1-4H3