1,4-dimethyl-2-oxidanylidene-5-[(Z)-[4-oxidanylidene-3-(1-phenylethyl)-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-(1-phenylethyl)-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-(1-phenylethyl)-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-(1-phenylethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-(1-pyrrolidinyl)-3-pyridinecarbonitrile IUPAC Name: 1,4-dimethyl-2-oxo-5-[(Z)-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-pyrrolidin-1-ylpyridine-3-carbonitrile Traditional Name: 2-keto-5-[(Z)-[4-keto-3-(1-phenylethyl)-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)C(C)C3=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)C(C)C3=CC=CC=C3)N4CCCC4)C)C#N

InChI

InChI=1S/C24H24N4O2S2/c1-15-18(21(27-11-7-8-12-27)26(3)22(29)19(15)14-25)13-20-23(30)28(24(31)32-20)16(2)17-9-5-4-6-10-17/h4-6,9-10,13,16H,7-8,11-12H2,1-3H3/b20-13-