4,5,6-trimethyl-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4,5,6-trimethyl-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 4,5,6-trimethyl-2-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 4,5,6-trimethyl-2-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 4,5,6-trimethyl-2-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanylpyridine-3-carbonitrile Traditional Name: 2-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]-4,5,6-trimethyl-nicotinonitrile Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SC(C)C(=O)N2CCNC2=O)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)S[C@H](C)C(=O)N2CCNC2=O)C

InChI

InChI=1S/C15H18N4O2S/c1-8-9(2)12(7-16)13(18-10(8)3)22-11(4)14(20)19-6-5-17-15(19)21/h11H,5-6H2,1-4H3,(H,17,21)/t11-/m1/s1