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

Systemtic Name: 3-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-propanamide CAS Name: 3-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-propionamide Formula: C20H26FN3OS MolecularWeight: 375.503343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)F)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)F)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H26FN3OS/c1-14(2)13-24(18(25)12-7-15-5-3-4-6-15)20-23-22-19(26-20)16-8-10-17(21)11-9-16/h8-11,14-15H,3-7,12-13H2,1-2H3