2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-(2-fluorophenyl)propanamide Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-(2-fluorophenyl)propanamide CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-N-(2-fluorophenyl)propanamide IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-(2-fluorophenyl)propanamide Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-N-(2-fluorophenyl)propionamide Formula: C19H19FN6OS MolecularWeight: 398.457163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H19FN6OS/c1-12(17(27)23-15-10-6-5-9-14(15)20)28-11-16-24-18(21)26-19(25-16)22-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,23,27)(H3,21,22,24,25,26)