1-(4-fluorophenyl)carbonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C18H21FN4O2S MolecularWeight: 376.448343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN4O2S/c1-11(2)16-21-22-18(26-16)20-15(24)13-4-3-9-23(10-13)17(25)12-5-7-14(19)8-6-12/h5-8,11,13H,3-4,9-10H2,1-2H3,(H,20,22,24)