4-butyl-N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[5-[2-(4-fluorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C25H28FN3OS MolecularWeight: 437.572723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3C4=CC=C(C=C4)F

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C25H28FN3OS/c1-2-3-6-17-9-11-19(12-10-17)23(30)27-25-29-28-24(31-25)22-8-5-4-7-21(22)18-13-15-20(26)16-14-18/h4-5,7-8,13-17,19H,2-3,6,9-12H2,1H3,(H,27,29,30)