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

Systemtic Name: N-[4-(2-fluoranylpropan-2-yl)-6-(4-thiophen-2-ylbutan-2-ylamino)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-(1-fluoro-1-methyl-ethyl)-6-[[1-methyl-3-(2-thienyl)propyl]amino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-(2-fluoropropan-2-yl)-6-(4-thiophen-2-ylbutan-2-ylamino)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-(2-fluoropropan-2-yl)-6-(4-thiophen-2-ylbutan-2-ylamino)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-(1-fluoro-1-methyl-ethyl)-6-[[1-methyl-3-(2-thienyl)propyl]amino]-s-triazin-2-yl]acetamide Formula: C16H22FN5OS MolecularWeight: 351.442183

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CS1)NC2=NC(=NC(=N2)NC(=O)C)C(C)(C)F

Isomeric SMILES

CC(CCC1=CC=CS1)NC2=NC(=NC(=N2)NC(=O)C)C(C)(C)F

InChI

InChI=1S/C16H22FN5OS/c1-10(7-8-12-6-5-9-24-12)18-14-20-13(16(3,4)17)21-15(22-14)19-11(2)23/h5-6,9-10H,7-8H2,1-4H3,(H2,18,19,20,21,22,23)