3-(4-fluorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)propanamide CAS Name: 3-(4-fluorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)propionamide Formula: C18H16FN3OS MolecularWeight: 341.402543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3OS/c19-15-9-6-13(7-10-15)8-11-16(23)20-18-22-21-17(24-18)12-14-4-2-1-3-5-14/h1-7,9-10H,8,11-12H2,(H,20,22,23)