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

Systemtic Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-(4-fluorophenyl)methanone CAS Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-(4-fluorophenyl)methanone IUPAC Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-(4-fluorophenyl)methanone Traditional Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3OS/c20-16-9-7-14(8-10-16)19(24)23-11-3-6-15(12-23)18-22-21-17(25-18)13-4-1-2-5-13/h7-10,13,15H,1-6,11-12H2