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

Systemtic Name: N-butyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-butyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-butyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-butyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-butyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-4-5-13-25(20(26)15-29-17-9-7-6-8-10-17)22-24-23-21(30-22)16-11-12-18(27-2)19(14-16)28-3/h6-12,14H,4-5,13,15H2,1-3H3