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

Systemtic Name: 5-[3-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[3-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-oxo-propyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[3-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[3-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-3-oxopropyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-[3-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-keto-propyl]-2-keto-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C)C)C#N

InChI

InChI=1S/C23H26N4O2S/c1-15-18(16(2)26-21(29)19(15)12-24)10-11-20(28)27-22(30-14-23(27,3)4)25-13-17-8-6-5-7-9-17/h5-9H,10-11,13-14H2,1-4H3,(H,26,29)