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

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

Systemtic Name:2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-[(4-fluorophenyl)methyl]ethanamide
Openeye Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
CAS Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-N-[(4-fluorophenyl)methyl]acetamide
IUPAC Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
Traditional Name:2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-N-(4-fluorobenzyl)acetamide
Formula: C19H19FN6OS
MolecularWeight: 398.457163
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)NCC3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)NCC3=CC=C(C=C3)F


InChI

InChI=1S/C19H19FN6OS/c20-14-8-6-13(7-9-14)10-22-17(27)12-28-11-16-24-18(21)26-19(25-16)23-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,22,27)(H3,21,23,24,25,26)


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