5-[(3,4-dimethyl-1,2-thiazol-5-yl)diazenyl]-4-methyl-2,6-bis[(4-methylphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-[(3,4-dimethyl-1,2-thiazol-5-yl)diazenyl]-4-methyl-2,6-bis[(4-methylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethylisothiazol-5-yl)azo-4-methyl-2,6-bis(4-methylanilino)pyridine-3-carbonitrile CAS Name: 5-[(3,4-dimethyl-5-isothiazolyl)azo]-4-methyl-2,6-bis(4-methylanilino)-3-pyridinecarbonitrile IUPAC Name: 5-[(3,4-dimethyl-1,2-thiazol-5-yl)diazenyl]-4-methyl-2,6-bis(4-methylanilino)pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethylisothiazol-5-yl)azo-4-methyl-2,6-bis(p-toluidino)nicotinonitrile Formula: C26H25N7S MolecularWeight: 467.5886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)NC3=CC=C(C=C3)C)C#N)C)N=NC4=C(C(=NS4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)NC3=CC=C(C=C3)C)C#N)C)N=NC4=C(C(=NS4)C)C

InChI

InChI=1S/C26H25N7S/c1-15-6-10-20(11-7-15)28-24-22(14-27)18(4)23(31-32-26-17(3)19(5)33-34-26)25(30-24)29-21-12-8-16(2)9-13-21/h6-13H,1-5H3,(H2,28,29,30)