1-(6-chloranylpyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C12H13ClN6OS MolecularWeight: 324.78922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H13ClN6OS/c13-9-3-4-10(17-16-9)19-5-1-2-8(6-19)11(20)15-12-18-14-7-21-12/h3-4,7-8H,1-2,5-6H2,(H,15,18,20)