2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(5-piperidinosulfonyl-2-pyridyl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H25N5O3S2 MolecularWeight: 423.5528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H25N5O3S2/c1-13-18(14(2)22(3)21-13)20-16(24)12-27-17-8-7-15(11-19-17)28(25,26)23-9-5-4-6-10-23/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,20,24)