N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(difluoromethoxy)benzyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C14H11F2N3OS MolecularWeight: 307.318446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C3C=CSC3=NC=N2)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C3C=CSC3=NC=N2)OC(F)F

InChI

InChI=1S/C14H11F2N3OS/c15-14(16)20-11-4-2-1-3-9(11)7-17-12-10-5-6-21-13(10)19-8-18-12/h1-6,8,14H,7H2,(H,17,18,19)