6-(1-fluoroethyl)-N2-(4-thiophen-3-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-fluoroethyl)-N2-(4-thiophen-3-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-fluoroethyl)-N2-[1-methyl-3-(3-thienyl)propyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-fluoroethyl)-N2-[4-(3-thiophenyl)butan-2-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-fluoroethyl)-2-N-(4-thiophen-3-ylbutan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1-fluoroethyl)-s-triazin-2-yl]-[1-methyl-3-(3-thienyl)propyl]amine Formula: C13H18FN5S MolecularWeight: 295.378923

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CSC=C1)NC2=NC(=NC(=N2)N)C(C)F

Isomeric SMILES

CC(CCC1=CSC=C1)NC2=NC(=NC(=N2)N)C(C)F

InChI

InChI=1S/C13H18FN5S/c1-8(3-4-10-5-6-20-7-10)16-13-18-11(9(2)14)17-12(15)19-13/h5-9H,3-4H2,1-2H3,(H3,15,16,17,18,19)