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

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C16H17FN4O2S MolecularWeight: 348.395183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H17FN4O2S/c1-10-19-20-16(24-10)18-14(22)12-3-2-8-21(9-12)15(23)11-4-6-13(17)7-5-11/h4-7,12H,2-3,8-9H2,1H3,(H,18,20,22)