4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-(2-thiophen-2-ylethylamino)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-(2-thiophen-2-ylethylamino)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-[2-(2-thienyl)ethylamino]-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-(2-thiophen-2-ylethylamino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-(2-thiophen-2-ylethylamino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2,6-dichlorobenzyl)-6-[2-(2-thienyl)ethylamino]-s-triazin-2-yl]amino]benzonitrile Formula: C23H18Cl2N6S MolecularWeight: 481.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC2=NC(=NC(=N2)NCCC3=CC=CS3)NC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=NC(=NC(=N2)NCCC3=CC=CS3)NC4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H18Cl2N6S/c24-19-4-1-5-20(25)18(19)13-21-29-22(27-11-10-17-3-2-12-32-17)31-23(30-21)28-16-8-6-15(14-26)7-9-16/h1-9,12H,10-11,13H2,(H2,27,28,29,30,31)