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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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