3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]-4-methyl-N2,N6-bis(4-methylphenyl)pyridine-2,6-diamine

Systemtic Name: 3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]-4-methyl-N2,N6-bis(4-methylphenyl)pyridine-2,6-diamine Openeye Name: 3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)azo]-4-methyl-N2,N6-bis(p-tolyl)pyridine-2,6-diamine CAS Name: 3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]azo]-4-methyl-N2,N6-bis(4-methylphenyl)pyridine-2,6-diamine IUPAC Name: 3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]-4-methyl-2-N,6-N-bis(4-methylphenyl)pyridine-2,6-diamine Traditional Name: [3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]azo]-4-methyl-6-(p-toluidino)-2-pyridyl]-(p-tolyl)amine Formula: C24H25N7S2 MolecularWeight: 475.6322

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)N=NC2=C(N=C(C=C2C)NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CCSC1=NN=C(S1)N=NC2=C(N=C(C=C2C)NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H25N7S2/c1-5-32-24-31-30-23(33-24)29-28-21-17(4)14-20(25-18-10-6-15(2)7-11-18)27-22(21)26-19-12-8-16(3)9-13-19/h6-14H,5H2,1-4H3,(H2,25,26,27)