5-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1-ethyl-4-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1-ethyl-4-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1-ethyl-4-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-(diethylamino)-1-ethyl-4-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1-ethyl-4-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-[(Z)-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1-ethyl-2-keto-4-methyl-nicotinonitrile Formula: C22H28N4O2S2 MolecularWeight: 444.61332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C(C1=O)C#N)C)C=C2C(=O)N(C(=S)S2)C3CCCC3)N(CC)CC

Isomeric SMILES

CCN1C(=C(C(=C(C1=O)C#N)C)/C=C\2/C(=O)N(C(=S)S2)C3CCCC3)N(CC)CC

InChI

InChI=1S/C22H28N4O2S2/c1-5-24(6-2)19-16(14(4)17(13-23)20(27)25(19)7-3)12-18-21(28)26(22(29)30-18)15-10-8-9-11-15/h12,15H,5-11H2,1-4H3/b18-12-