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

Systemtic Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-propylcyclobutanecarboxamide Traditional Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclobutanecarboxamide Formula: C16H18FN3OS MolecularWeight: 319.397023

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)C3CCC3

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)C3CCC3

InChI

InChI=1S/C16H18FN3OS/c1-2-9-20(15(21)11-5-3-6-11)16-19-18-14(22-16)12-7-4-8-13(17)10-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3