1-[(Z)-(3-cyclohexyl-5-phenyl-1,3-thiazol-2-ylidene)amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-(3-cyclohexyl-5-phenyl-1,3-thiazol-2-ylidene)amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(3-cyclohexyl-5-phenyl-thiazol-2-ylidene)amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-(3-cyclohexyl-5-phenyl-2-thiazolylidene)amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(3-cyclohexyl-5-phenyl-1,3-thiazol-2-ylidene)amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-(3-cyclohexyl-5-phenyl-4-thiazolin-2-ylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=C2N(C=C(S2)C3=CC=CC=C3)C4CCCCC4)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\2/N(C=C(S2)C3=CC=CC=C3)C4CCCCC4)C#N)C

InChI

InChI=1S/C23H24N4OS/c1-16-13-17(2)27(22(28)20(16)14-24)25-23-26(19-11-7-4-8-12-19)15-21(29-23)18-9-5-3-6-10-18/h3,5-6,9-10,13,15,19H,4,7-8,11-12H2,1-2H3/b25-23-