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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-15(2)13-25(20(26)14-29-17-8-6-5-7-9-17)22-24-23-21(30-22)16-10-11-18(27-3)19(12-16)28-4/h5-12,15H,13-14H2,1-4H3