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

Systemtic Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propyl-ethanamide Openeye Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propyl-acetamide CAS Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propylacetamide IUPAC Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propylacetamide Traditional Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-propyl-acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-4-10-24(19(25)14-28-16-8-6-5-7-9-16)21-23-22-20(29-21)15-11-17(26-2)13-18(12-15)27-3/h5-9,11-13H,4,10,14H2,1-3H3