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

Systemtic Name: 4-methyl-2,6-bis[(4-methylphenyl)amino]-5-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]pyridine-3-carbonitrile Openeye Name: 4-methyl-2,6-bis(4-methylanilino)-5-[(3-methyl-1,2,4-thiadiazol-5-yl)azo]pyridine-3-carbonitrile CAS Name: 4-methyl-2,6-bis(4-methylanilino)-5-[(3-methyl-1,2,4-thiadiazol-5-yl)azo]-3-pyridinecarbonitrile IUPAC Name: 4-methyl-2,6-bis(4-methylanilino)-5-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]pyridine-3-carbonitrile Traditional Name: 4-methyl-5-[(3-methyl-1,2,4-thiadiazol-5-yl)azo]-2,6-bis(p-toluidino)nicotinonitrile Formula: C24H22N8S MolecularWeight: 454.55008

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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=NC(=NS4)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=NC(=NS4)C

InChI

InChI=1S/C24H22N8S/c1-14-5-9-18(10-6-14)27-22-20(13-25)16(3)21(30-31-24-26-17(4)32-33-24)23(29-22)28-19-11-7-15(2)8-12-19/h5-12H,1-4H3,(H2,27,28,29)