2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[5-(1-piperidylsulfonyl)-2-thienyl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-piperidinosulfonyl-2-thienyl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H21N5O3S2/c25-18(22-15-5-7-17(20-14-15)24-12-4-9-21-24)13-16-6-8-19(28-16)29(26,27)23-10-2-1-3-11-23/h4-9,12,14H,1-3,10-11,13H2,(H,22,25)