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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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