2-[1-(3-bromanylthieno[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-(trifluoromethyl)pyrimidin-4-amine

Systemtic Name: 2-[1-(3-bromanylthieno[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: 2-[1-(3-bromothieno[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: 2-[1-(3-bromo-5-thieno[2,3-c]pyridinyl)ethylthio]-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: 2-[1-(3-bromothieno[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: [2-[1-(3-bromothieno[2,3-c]pyridin-5-yl)ethylthio]-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C14H10BrF3N4S2 MolecularWeight: 435.28521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C(=CS2)Br)SC3=NC(=CC(=N3)N)C(F)(F)F

Isomeric SMILES

CC(C1=NC=C2C(=C1)C(=CS2)Br)SC3=NC(=CC(=N3)N)C(F)(F)F

InChI

InChI=1S/C14H10BrF3N4S2/c1-6(9-2-7-8(15)5-23-10(7)4-20-9)24-13-21-11(14(16,17)18)3-12(19)22-13/h2-6H,1H3,(H2,19,21,22)