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

Systemtic Name: 1,4-dimethyl-2-oxidanylidene-5-[[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-pyrrolidin-1-yl-pyridine-3-carbonitrile Openeye Name: 5-[(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-2-oxo-6-pyrrolidin-1-yl-pyridine-3-carbonitrile CAS Name: 1,4-dimethyl-2-oxo-5-[[4-oxo-3-(phenylmethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-(1-pyrrolidinyl)-3-pyridinecarbonitrile IUPAC Name: 5-[(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-2-oxo-6-pyrrolidin-1-ylpyridine-3-carbonitrile Traditional Name: 5-[(3-benzyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-1,4-dimethyl-6-pyrrolidino-nicotinonitrile Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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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=CC=C3)N4CCCC4)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S2/c1-15-17(20(26-10-6-7-11-26)25(2)21(28)18(15)13-24)12-19-22(29)27(23(30)31-19)14-16-8-4-3-5-9-16/h3-5,8-9,12H,6-7,10-11,14H2,1-2H3