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

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(4-fluorobenzoyl)nipecotamide Formula: C20H25FN4O2S MolecularWeight: 404.501503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25FN4O2S/c1-3-13(4-2)18-23-24-20(28-18)22-17(26)15-6-5-11-25(12-15)19(27)14-7-9-16(21)10-8-14/h7-10,13,15H,3-6,11-12H2,1-2H3,(H,22,24,26)