5-[(Z)-(3-butan-2-yl-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-butan-2-yl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1-ethyl-4-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(diethylamino)-1-ethyl-4-methyl-2-oxo-5-[(Z)-(4-oxo-3-sec-butyl-2-thioxo-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile CAS Name: 5-[(Z)-(3-butan-2-yl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-(diethylamino)-1-ethyl-4-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[(Z)-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(diethylamino)-1-ethyl-4-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-(diethylamino)-1-ethyl-2-keto-5-[(Z)-(4-keto-3-sec-butyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4-methyl-nicotinonitrile Formula: C21H28N4O2S2 MolecularWeight: 432.60262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CC2=C(N(C(=O)C(=C2C)C#N)CC)N(CC)CC)SC1=S

Isomeric SMILES

CCC(C)N1C(=O)/C(=C/C2=C(N(C(=O)C(=C2C)C#N)CC)N(CC)CC)/SC1=S

InChI

InChI=1S/C21H28N4O2S2/c1-7-13(5)25-20(27)17(29-21(25)28)11-15-14(6)16(12-22)19(26)24(10-4)18(15)23(8-2)9-3/h11,13H,7-10H2,1-6H3/b17-11-