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

Systemtic Name: 6-(azepan-1-yl)-5-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(azepan-1-yl)-5-[(Z)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(1-azepanyl)-5-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(azepan-1-yl)-5-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-(azepan-1-yl)-5-[(Z)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-1,4-dimethyl-nicotinonitrile Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C(=O)C(=C2C)C#N)C)N3CCCCCC3)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(N(C(=O)C(=C2C)C#N)C)N3CCCCCC3)/SC1=S

InChI

InChI=1S/C20H24N4O2S2/c1-4-24-19(26)16(28-20(24)27)11-14-13(2)15(12-21)18(25)22(3)17(14)23-9-7-5-6-8-10-23/h11H,4-10H2,1-3H3/b16-11-