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

Systemtic Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C19H18FN3OS2 MolecularWeight: 387.494123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=NN=C(S2)C3=CC=C(C=C3)F)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)N(C2=NN=C(S2)C3=CC=C(C=C3)F)C(=O)CC4=CC=CS4

InChI

InChI=1S/C19H18FN3OS2/c20-14-9-7-13(8-10-14)18-21-22-19(26-18)23(15-4-1-2-5-15)17(24)12-16-6-3-11-25-16/h3,6-11,15H,1-2,4-5,12H2