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

Systemtic Name: 5-[[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-pyridine-3-carbonitrile Openeye Name: 5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-6-pyrrolidin-1-yl-pyridine-3-carbonitrile CAS Name: 5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-1,4-dimethyl-2-oxo-6-(1-pyrrolidinyl)-3-pyridinecarbonitrile IUPAC Name: 5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-6-pyrrolidin-1-ylpyridine-3-carbonitrile Traditional Name: 2-keto-5-[(4-keto-3-p-anisyl-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-pyrrolidino-nicotinonitrile Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CC3=CC=C(C=C3)OC)N4CCCC4)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CC3=CC=C(C=C3)OC)N4CCCC4)C)C#N

InChI

InChI=1S/C24H24N4O3S2/c1-15-18(21(27-10-4-5-11-27)26(2)22(29)19(15)13-25)12-20-23(30)28(24(32)33-20)14-16-6-8-17(31-3)9-7-16/h6-9,12H,4-5,10-11,14H2,1-3H3