N-[5-(3-ethyl-7-fluoranyl-heptan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxy-benzamide

Systemtic Name: N-[5-(3-ethyl-7-fluoranyl-heptan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxy-benzamide Openeye Name: N-[5-(1,1-diethyl-5-fluoro-pentyl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxy-benzamide CAS Name: N-[5-(3-ethyl-7-fluoroheptan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxybenzamide IUPAC Name: N-[5-(3-ethyl-7-fluoroheptan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxybenzamide Traditional Name: N-[5-(1,1-diethyl-5-fluoro-pentyl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxy-benzamide Formula: C24H36FN3O3S MolecularWeight: 465.624343

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)OCCC)C(=O)NC2=NN=C(S2)C(CC)(CC)CCCCF

Isomeric SMILES

CCCOC1=C(C(=CC=C1)OCCC)C(=O)NC2=NN=C(S2)C(CC)(CC)CCCCF

InChI

InChI=1S/C24H36FN3O3S/c1-5-16-30-18-12-11-13-19(31-17-6-2)20(18)21(29)26-23-28-27-22(32-23)24(7-3,8-4)14-9-10-15-25/h11-13H,5-10,14-17H2,1-4H3,(H,26,28,29)