N1,N1-diethyl-N3-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1,N1-diethyl-N3-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide Openeye Name: N1,N1-diethyl-N3-[4-methyl-5-(2-pyridyl)thiazol-2-yl]piperidine-1,3-dicarboxamide CAS Name: N1,N1-diethyl-N3-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N,1-N-diethyl-3-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide Traditional Name: N,N-diethyl-N'-[4-methyl-5-(2-pyridyl)thiazol-2-yl]piperidine-1,3-dicarboxamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCCC(C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCN(CC)C(=O)N1CCCC(C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C20H27N5O2S/c1-4-24(5-2)20(27)25-12-8-9-15(13-25)18(26)23-19-22-14(3)17(28-19)16-10-6-7-11-21-16/h6-7,10-11,15H,4-5,8-9,12-13H2,1-3H3,(H,22,23,26)