N-[4-[(4-tert-butylphenoxy)methyl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-(dimethylamino)benzamide

Systemtic Name: N-[4-[(4-tert-butylphenoxy)methyl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-(dimethylamino)benzamide Openeye Name: N-[4-[(4-tert-butylphenoxy)methyl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-(dimethylamino)benzamide CAS Name: N-[4-[(4-tert-butylphenoxy)methyl]-6-(methylthio)-1,3,5-triazin-2-yl]-4-(dimethylamino)benzamide IUPAC Name: N-[4-[(4-tert-butylphenoxy)methyl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-(dimethylamino)benzamide Traditional Name: N-[4-[(4-tert-butylphenoxy)methyl]-6-(methylthio)-s-triazin-2-yl]-4-(dimethylamino)benzamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)SC)NC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)SC)NC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H29N5O2S/c1-24(2,3)17-9-13-19(14-10-17)31-15-20-25-22(28-23(26-20)32-6)27-21(30)16-7-11-18(12-8-16)29(4)5/h7-14H,15H2,1-6H3,(H,25,26,27,28,30)