4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(6-piperidino-3-pyridyl)benzamide Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H26N6O2S/c1-28-14-11-24-23(28)32-16-21(30)26-18-7-5-17(6-8-18)22(31)27-19-9-10-20(25-15-19)29-12-3-2-4-13-29/h5-11,14-15H,2-4,12-13,16H2,1H3,(H,26,30)(H,27,31)