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

Systemtic Name: 1,4-dimethyl-5-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1,4-dimethyl-5-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-(4-methyl-1-piperidyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1,4-dimethyl-5-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-6-(4-methyl-1-piperidinyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1,4-dimethyl-5-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-(4-methylpiperidin-1-yl)-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-5-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-(4-methylpiperidino)nicotinonitrile Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=C(C(=O)N2C)C#N)C)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=C(C(=O)N2C)C#N)C)/C=C\3/C(=O)N(C(=S)S3)C

InChI

InChI=1S/C19H22N4O2S2/c1-11-5-7-23(8-6-11)16-13(9-15-18(25)22(4)19(26)27-15)12(2)14(10-20)17(24)21(16)3/h9,11H,5-8H2,1-4H3/b15-9-