N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-piperidinosulfonyl-2-pyridyl)thio]acetamide Formula: C19H19FN4O3S3 MolecularWeight: 466.572563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C19H19FN4O3S3/c20-13-4-6-15-16(10-13)29-19(22-15)23-17(25)12-28-18-7-5-14(11-21-18)30(26,27)24-8-2-1-3-9-24/h4-7,10-11H,1-3,8-9,12H2,(H,22,23,25)