2-[3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)propylthio]-6-methyl-nicotinonitrile Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCCCN2C(=O)C(NC2=O)(C)C)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCCCN2C(=O)C(NC2=O)(C)C)C#N)C(=O)C

InChI

InChI=1S/C17H20N4O3S/c1-10-13(11(2)22)8-12(9-18)14(19-10)25-7-5-6-21-15(23)17(3,4)20-16(21)24/h8H,5-7H2,1-4H3,(H,20,24)