3-(3-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(3-fluorophenyl)propionamide Formula: C16H20FN3OS MolecularWeight: 321.412903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC2=CC(=CC=C2)F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC2=CC(=CC=C2)F

InChI

InChI=1S/C16H20FN3OS/c1-2-3-4-8-15-19-20-16(22-15)18-14(21)10-9-12-6-5-7-13(17)11-12/h5-7,11H,2-4,8-10H2,1H3,(H,18,20,21)