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

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

Systemtic Name:1-ethyl-4-methyl-5-[(Z)-[3-(3-methylbutyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-morpholin-4-yl-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:1-ethyl-5-[(Z)-(3-isopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-methyl-6-morpholino-2-oxo-pyridine-3-carbonitrile
CAS Name:1-ethyl-4-methyl-5-[(Z)-[3-(3-methylbutyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-6-(4-morpholinyl)-2-oxo-3-pyridinecarbonitrile
IUPAC Name:1-ethyl-4-methyl-5-[(Z)-[3-(3-methylbutyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-morpholin-4-yl-2-oxopyridine-3-carbonitrile
Traditional Name:1-ethyl-5-[(Z)-(3-isoamyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-4-methyl-6-morpholino-nicotinonitrile
Formula: C22H28N4O3S2
MolecularWeight: 460.61272
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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)CCC(C)C)N3CCOCC3


Isomeric SMILES

CCN1C(=C(C(=C(C1=O)C#N)C)/C=C\2/C(=O)N(C(=S)S2)CCC(C)C)N3CCOCC3


InChI

InChI=1S/C22H28N4O3S2/c1-5-25-19(24-8-10-29-11-9-24)16(15(4)17(13-23)20(25)27)12-18-21(28)26(22(30)31-18)7-6-14(2)3/h12,14H,5-11H2,1-4H3/b18-12-


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