1,4-dimethyl-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-phenethyl-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-phenethyl-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-phenethyl-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-phenethyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-(1-pyrrolidinyl)-3-pyridinecarbonitrile IUPAC Name: 1,4-dimethyl-2-oxo-5-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-pyrrolidin-1-ylpyridine-3-carbonitrile Traditional Name: 2-keto-5-[(Z)-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-pyrrolidino-nicotinonitrile Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CCC3=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)CCC3=CC=CC=C3)N4CCCC4)C)C#N

InChI

InChI=1S/C24H24N4O2S2/c1-16-18(21(27-11-6-7-12-27)26(2)22(29)19(16)15-25)14-20-23(30)28(24(31)32-20)13-10-17-8-4-3-5-9-17/h3-5,8-9,14H,6-7,10-13H2,1-2H3/b20-14-