(5Z)-5-[[2-(dibutylamino)-4-phenyl-1,3-thiazol-5-yl]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-5-[[2-(dibutylamino)-4-phenyl-1,3-thiazol-5-yl]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-5-[[2-(dibutylamino)-4-phenyl-thiazol-5-yl]methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-5-[[2-(dibutylamino)-4-phenyl-5-thiazolyl]methylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-[[2-(dibutylamino)-4-phenyl-1,3-thiazol-5-yl]methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-5-[[2-(dibutylamino)-4-phenyl-thiazol-5-yl]methylene]-2,6-diketo-1,4-dimethyl-nicotinonitrile Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=C(S1)C=C2C(=C(C(=O)N(C2=O)C)C#N)C)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C1=NC(=C(S1)/C=C\2/C(=C(C(=O)N(C2=O)C)C#N)C)C3=CC=CC=C3

InChI

InChI=1S/C26H30N4O2S/c1-5-7-14-30(15-8-6-2)26-28-23(19-12-10-9-11-13-19)22(33-26)16-20-18(3)21(17-27)25(32)29(4)24(20)31/h9-13,16H,5-8,14-15H2,1-4H3/b20-16-