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

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

Systemtic Name:5-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1,4-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:5-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile
CAS Name:5-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-(diethylamino)-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile
IUPAC Name:5-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1,4-dimethyl-2-oxopyridine-3-carbonitrile
Traditional Name:5-[(Z)-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-2-keto-1,4-dimethyl-nicotinonitrile
Formula: C21H26N4O2S2
MolecularWeight: 430.58674
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=C(C(=O)N1C)C#N)C)C=C2C(=O)N(C(=S)S2)C3CCCC3


Isomeric SMILES

CCN(CC)C1=C(C(=C(C(=O)N1C)C#N)C)/C=C\2/C(=O)N(C(=S)S2)C3CCCC3


InChI

InChI=1S/C21H26N4O2S2/c1-5-24(6-2)18-15(13(3)16(12-22)19(26)23(18)4)11-17-20(27)25(21(28)29-17)14-9-7-8-10-14/h11,14H,5-10H2,1-4H3/b17-11-


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