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

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-fluoroanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-fluoroanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-fluoroanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-fluoroanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15FN4OS MolecularWeight: 294.347803

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)F

InChI

InChI=1S/C13H15FN4OS/c1-2-3-12-17-18-13(20-12)16-11(19)8-15-10-6-4-9(14)5-7-10/h4-7,15H,2-3,8H2,1H3,(H,16,18,19)