4,6-dimethyl-5-[3-[(5S)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-5-[3-[(5S)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-5-[3-[(5S)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-3-oxo-propyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-5-[3-[(5S)-5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-dimethyl-5-[3-[(5S)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-[3-keto-3-[(5S)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]propyl]-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C22H24N4O2S/c1-13-6-5-7-17(10-13)25-22-26(12-14(2)29-22)20(27)9-8-18-15(3)19(11-23)21(28)24-16(18)4/h5-7,10,14H,8-9,12H2,1-4H3,(H,24,28)/t14-/m0/s1