5-[(Z)-[3-(2-methoxyethyl)-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-[(Z)-[3-(2-methoxyethyl)-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-[(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-6-pyrrolidin-1-yl-pyridine-3-carbonitrile CAS Name: 5-[(Z)-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-1,4-dimethyl-2-oxo-6-(1-pyrrolidinyl)-3-pyridinecarbonitrile IUPAC Name: 5-[(Z)-[3-(2-methoxyethyl)-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-[(Z)-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-6-pyrrolidino-nicotinonitrile Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CCOC)N3CCCC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1/C=C\2/C(=O)N(C(=S)S2)CCOC)N3CCCC3)C)C#N

InChI

InChI=1S/C19H22N4O3S2/c1-12-13(10-15-18(25)23(8-9-26-3)19(27)28-15)16(22-6-4-5-7-22)21(2)17(24)14(12)11-20/h10H,4-9H2,1-3H3/b15-10-