5-[1-[4-azanyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylethyl]-2-methyl-furo[2,3-c]pyridin-3-amine

Systemtic Name: 5-[1-[4-azanyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylethyl]-2-methyl-furo[2,3-c]pyridin-3-amine Openeye Name: 5-[1-[4-amino-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylethyl]-2-methyl-furo[2,3-c]pyridin-3-amine CAS Name: 5-[1-[[4-amino-6-(trifluoromethyl)-2-pyrimidinyl]thio]ethyl]-2-methyl-3-furo[2,3-c]pyridinamine IUPAC Name: 5-[1-[4-amino-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylethyl]-2-methylfuro[2,3-c]pyridin-3-amine Traditional Name: [2-[1-(3-amino-2-methyl-furo[2,3-c]pyridin-5-yl)ethylthio]-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C15H14F3N5OS MolecularWeight: 369.36477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=NC=C2O1)C(C)SC3=NC(=CC(=N3)N)C(F)(F)F)N

Isomeric SMILES

CC1=C(C2=CC(=NC=C2O1)C(C)SC3=NC(=CC(=N3)N)C(F)(F)F)N

InChI

InChI=1S/C15H14F3N5OS/c1-6-13(20)8-3-9(21-5-10(8)24-6)7(2)25-14-22-11(15(16,17)18)4-12(19)23-14/h3-5,7H,20H2,1-2H3,(H2,19,22,23)