5-ethanoyl-6-methyl-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]-6-methyl-nicotinonitrile Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)N2CCNC2=O)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)S[C@H](C)C(=O)N2CCNC2=O)C#N)C(=O)C

InChI

InChI=1S/C15H16N4O3S/c1-8-12(9(2)20)6-11(7-16)13(18-8)23-10(3)14(21)19-5-4-17-15(19)22/h6,10H,4-5H2,1-3H3,(H,17,22)/t10-/m1/s1