2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(3-bromophenyl)ethanamide Openeye Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(3-bromophenyl)acetamide CAS Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylthio]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(3-bromophenyl)acetamide Traditional Name: 2-[1-(4-amino-6-anilino-s-triazin-2-yl)ethylthio]-N-(3-bromophenyl)acetamide Formula: C19H19BrN6OS MolecularWeight: 459.36276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrN6OS/c1-12(28-11-16(27)22-15-9-5-6-13(20)10-15)17-24-18(21)26-19(25-17)23-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,22,27)(H3,21,23,24,25,26)