4,6-dimethyl-2-oxidanylidene-5-[3-oxidanylidene-3-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-5-[3-oxidanylidene-3-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propyl]-1H-pyridine-3-carbonitrile Openeye Name: 5-[3-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-3-oxo-propyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-5-[3-oxo-3-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propyl]-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-5-[3-oxo-3-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propyl]-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-[3-keto-3-(2-o-cumenylimino-1,3-thiazinan-3-yl)propyl]-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N2CCCSC2=NC3=CC=CC=C3C(C)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N2CCCSC2=NC3=CC=CC=C3C(C)C)C)C#N

InChI

InChI=1S/C24H28N4O2S/c1-15(2)18-8-5-6-9-21(18)27-24-28(12-7-13-31-24)22(29)11-10-19-16(3)20(14-25)23(30)26-17(19)4/h5-6,8-9,15H,7,10-13H2,1-4H3,(H,26,30)