1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C14H14FN3OS MolecularWeight: 291.343863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H14FN3OS/c1-9-17-18-13(20-9)16-12(19)14(7-2-8-14)10-3-5-11(15)6-4-10/h3-6H,2,7-8H2,1H3,(H,16,18,19)