1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-thiazol-2-yl-nipecotamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H19N5O3S2/c1-9-12(10(2)18-17-9)24(21,22)19-6-3-4-11(8-19)13(20)16-14-15-5-7-23-14/h5,7,11H,3-4,6,8H2,1-2H3,(H,17,18)(H,15,16,20)