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

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

Systemtic Name:1,4-dimethyl-2-oxidanylidene-5-[(Z)-[4-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-pyrrolidin-1-yl-pyridine-3-carbonitrile
Openeye Name:1,4-dimethyl-2-oxo-5-[(Z)-[4-oxo-3-(3-phenylpropyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-6-pyrrolidin-1-yl-pyridine-3-carbonitrile
CAS Name:1,4-dimethyl-2-oxo-5-[(Z)-[4-oxo-3-(3-phenylpropyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-(1-pyrrolidinyl)-3-pyridinecarbonitrile
IUPAC Name:1,4-dimethyl-2-oxo-5-[(Z)-[4-oxo-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-pyrrolidin-1-ylpyridine-3-carbonitrile
Traditional Name:2-keto-5-[(Z)-[4-keto-3-(3-phenylpropyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-6-pyrrolidino-nicotinonitrile
Formula: C25H26N4O2S2
MolecularWeight: 478.62954
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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)N4CCCC4)C)C#N


Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=C\2/C(=O)N(C(=S)S2)CCCC3=CC=CC=C3)N4CCCC4)C)C#N


InChI

InChI=1S/C25H26N4O2S2/c1-17-19(22(28-12-6-7-13-28)27(2)23(30)20(17)16-26)15-21-24(31)29(25(32)33-21)14-8-11-18-9-4-3-5-10-18/h3-5,9-10,15H,6-8,11-14H2,1-2H3/b21-15-


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