[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(2-fluorophenyl)methanone

Systemtic Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(2-fluorophenyl)methanone Openeye Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-(2-fluorophenyl)methanone CAS Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-(2-fluorophenyl)methanone IUPAC Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(2-fluorophenyl)methanone Traditional Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]-(2-fluorophenyl)methanone Formula: C19H22FN3OS MolecularWeight: 359.460883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C19H22FN3OS/c20-16-10-4-3-9-15(16)19(24)23-11-5-8-14(12-23)18-22-21-17(25-18)13-6-1-2-7-13/h3-4,9-10,13-14H,1-2,5-8,11-12H2