4-methyl-2,6-bis[(4-methylphenyl)amino]-5-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]pyridine-3-carboxamide

Systemtic Name: 4-methyl-2,6-bis[(4-methylphenyl)amino]-5-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]pyridine-3-carboxamide Openeye Name: 4-methyl-2,6-bis(4-methylanilino)-5-[(3-methyl-1,2,4-thiadiazol-5-yl)azo]pyridine-3-carboxamide CAS Name: 4-methyl-2,6-bis(4-methylanilino)-5-[(3-methyl-1,2,4-thiadiazol-5-yl)azo]-3-pyridinecarboxamide IUPAC Name: 4-methyl-2,6-bis(4-methylanilino)-5-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]pyridine-3-carboxamide Traditional Name: 4-methyl-5-[(3-methyl-1,2,4-thiadiazol-5-yl)azo]-2,6-bis(p-toluidino)nicotinamide Formula: C24H24N8OS MolecularWeight: 472.56536

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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(=O)N)C)N=NC4=NC(=NS4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N8OS/c1-13-5-9-17(10-6-13)27-22-19(21(25)33)15(3)20(30-31-24-26-16(4)32-34-24)23(29-22)28-18-11-7-14(2)8-12-18/h5-12H,1-4H3,(H2,25,33)(H2,27,28,29)