N-[4-(2-fluoranylpropan-2-yl)-6-(4-phenylbutan-2-ylamino)-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-(2-fluoranylpropan-2-yl)-6-(4-phenylbutan-2-ylamino)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-(1-fluoro-1-methyl-ethyl)-6-[(1-methyl-3-phenyl-propyl)amino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-(2-fluoropropan-2-yl)-6-(4-phenylbutan-2-ylamino)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-(2-fluoropropan-2-yl)-6-(4-phenylbutan-2-ylamino)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-(1-fluoro-1-methyl-ethyl)-6-[(1-methyl-3-phenyl-propyl)amino]-s-triazin-2-yl]acetamide Formula: C18H24FN5O MolecularWeight: 345.414463

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C(C)(C)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)NC(=O)C)C(C)(C)F

InChI

InChI=1S/C18H24FN5O/c1-12(10-11-14-8-6-5-7-9-14)20-16-22-15(18(3,4)19)23-17(24-16)21-13(2)25/h5-9,12H,10-11H2,1-4H3,(H2,20,21,22,23,24,25)