N1-(4-fluorophenyl)-N3-(1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-fluorophenyl)-N3-(1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-fluorophenyl)-N3-(1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-fluorophenyl)-N3-(1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-3-N-(1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-fluorophenyl)-N'-(1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide Formula: C15H16FN5O2S MolecularWeight: 349.383243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)F)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)F)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H16FN5O2S/c16-11-3-5-12(6-4-11)18-15(23)21-7-1-2-10(8-21)13(22)19-14-20-17-9-24-14/h3-6,9-10H,1-2,7-8H2,(H,18,23)(H,19,20,22)