2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C15H19BrN6OS MolecularWeight: 411.31996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC2=NC(=NC(=N2)N(C)C)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC2=NC(=NC(=N2)N(C)C)N)Br

InChI

InChI=1S/C15H19BrN6OS/c1-9-4-5-11(10(16)6-9)18-13(23)8-24-7-12-19-14(17)21-15(20-12)22(2)3/h4-6H,7-8H2,1-3H3,(H,18,23)(H2,17,19,20,21)