2-[1,3-bis(oxidanylidene)-1,3-di(piperidin-1-yl)propan-2-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)-1,3-di(piperidin-1-yl)propan-2-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-[2-oxo-1-(piperidine-1-carbonyl)-2-(1-piperidyl)ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 2-[[1,3-dioxo-1,3-bis(1-piperidinyl)propan-2-yl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[1,3-dioxo-1,3-di(piperidin-1-yl)propan-2-yl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[2-keto-1-(piperidine-1-carbonyl)-2-piperidino-ethyl]thio]-6-methyl-nicotinonitrile Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC(C(=O)N2CCCCC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SC(C(=O)N2CCCCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-15-8-9-16(14-21)18(22-15)27-17(19(25)23-10-4-2-5-11-23)20(26)24-12-6-3-7-13-24/h8-9,17H,2-7,10-13H2,1H3