N-cyclopentyl-5-[[[3-ethoxy-2,6-bis(fluoranyl)phenyl]amino]methyl]-2-methylsulfanyl-pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-5-[[[3-ethoxy-2,6-bis(fluoranyl)phenyl]amino]methyl]-2-methylsulfanyl-pyrimidin-4-amine Openeye Name: N-cyclopentyl-5-[(3-ethoxy-2,6-difluoro-anilino)methyl]-2-methylsulfanyl-pyrimidin-4-amine CAS Name: N-cyclopentyl-5-[(3-ethoxy-2,6-difluoroanilino)methyl]-2-(methylthio)-4-pyrimidinamine IUPAC Name: N-cyclopentyl-5-[(3-ethoxy-2,6-difluoroanilino)methyl]-2-methylsulfanylpyrimidin-4-amine Traditional Name: cyclopentyl-[5-[(3-ethoxy-2,6-difluoro-anilino)methyl]-2-(methylthio)pyrimidin-4-yl]amine Formula: C19H24F2N4OS MolecularWeight: 394.481866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)F)NCC2=CN=C(N=C2NC3CCCC3)SC)F

Isomeric SMILES

CCOC1=C(C(=C(C=C1)F)NCC2=CN=C(N=C2NC3CCCC3)SC)F

InChI

InChI=1S/C19H24F2N4OS/c1-3-26-15-9-8-14(20)17(16(15)21)22-10-12-11-23-19(27-2)25-18(12)24-13-6-4-5-7-13/h8-9,11,13,22H,3-7,10H2,1-2H3,(H,23,24,25)