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

Systemtic Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)-N-propyl-ethanamide Openeye Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)-N-propyl-acetamide CAS Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)-N-propylacetamide IUPAC Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)-N-propylacetamide Traditional Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)-N-propyl-acetamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20FN3O2S/c1-3-10-24(18(25)12-14-6-4-9-17(11-14)26-2)20-23-22-19(27-20)15-7-5-8-16(21)13-15/h4-9,11,13H,3,10,12H2,1-2H3