N-[1-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[[2-(1-methyl-4-pyrazolyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]-3-piperidyl]methanesulfonamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCCC(C3)NS(=O)(=O)C

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCCC(C3)NS(=O)(=O)C

InChI

InChI=1S/C14H19N5O3S2/c1-18-7-10(6-15-18)13-16-12(9-23-13)14(20)19-5-3-4-11(8-19)17-24(2,21)22/h6-7,9,11,17H,3-5,8H2,1-2H3