1,4-dimethyl-2-oxidanylidene-5-[[4-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-piperidin-1-yl-pyridine-3-carbonitrile

Systemtic Name: 1,4-dimethyl-2-oxidanylidene-5-[[4-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-piperidin-1-yl-pyridine-3-carbonitrile Openeye Name: 1,4-dimethyl-2-oxo-5-[[4-oxo-3-(3-phenylpropyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-6-(1-piperidyl)pyridine-3-carbonitrile CAS Name: 1,4-dimethyl-2-oxo-5-[[4-oxo-3-(3-phenylpropyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-(1-piperidinyl)-3-pyridinecarbonitrile IUPAC Name: 1,4-dimethyl-2-oxo-5-[[4-oxo-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-piperidin-1-ylpyridine-3-carbonitrile Traditional Name: 2-keto-5-[[4-keto-3-(3-phenylpropyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-6-piperidino-nicotinonitrile Formula: C26H28N4O2S2 MolecularWeight: 492.65612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CCCC3=CC=CC=C3)N4CCCCC4)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CCCC3=CC=CC=C3)N4CCCCC4)C)C#N

InChI

InChI=1S/C26H28N4O2S2/c1-18-20(23(29-13-7-4-8-14-29)28(2)24(31)21(18)17-27)16-22-25(32)30(26(33)34-22)15-9-12-19-10-5-3-6-11-19/h3,5-6,10-11,16H,4,7-9,12-15H2,1-2H3