N-[1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(5-chlorothiadiazol-4-yl)methyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[(5-chloro-4-thiadiazolyl)methyl]-4-piperidinyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(5-chlorothiadiazol-4-yl)methyl]piperidin-4-yl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[1-[(5-chlorothiadiazol-4-yl)methyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide Formula: C13H17ClN6OS MolecularWeight: 340.83168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2CCN(CC2)CC3=C(SN=N3)Cl

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2CCN(CC2)CC3=C(SN=N3)Cl

InChI

InChI=1S/C13H17ClN6OS/c1-19-7-9(6-15-19)13(21)16-10-2-4-20(5-3-10)8-11-12(14)22-18-17-11/h6-7,10H,2-5,8H2,1H3,(H,16,21)