1,4-dimethyl-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-propan-2-yl-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-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-pyrrolidin-1-yl-pyridine-3-carbonitrile Openeye Name: 5-[(Z)-(3-isopropyl-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-[(Z)-(4-oxo-3-propan-2-yl-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-(1-pyrrolidinyl)-3-pyridinecarbonitrile IUPAC Name: 1,4-dimethyl-2-oxo-5-[(Z)-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-pyrrolidin-1-ylpyridine-3-carbonitrile Traditional Name: 5-[(Z)-(3-isopropyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-1,4-dimethyl-6-pyrrolidino-nicotinonitrile Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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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)C)N3CCCC3)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S2/c1-11(2)23-18(25)15(27-19(23)26)9-13-12(3)14(10-20)17(24)21(4)16(13)22-7-5-6-8-22/h9,11H,5-8H2,1-4H3/b15-9-