2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-[2-[bis(fluoranyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-[2-[bis(fluoranyl)methoxy]phenyl]ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C14H11F2N5O2S MolecularWeight: 351.331246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC=C(C(=N2)N)C#N)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC=C(C(=N2)N)C#N)OC(F)F

InChI

InChI=1S/C14H11F2N5O2S/c15-13(16)23-10-4-2-1-3-9(10)20-11(22)7-24-14-19-6-8(5-17)12(18)21-14/h1-4,6,13H,7H2,(H,20,22)(H2,18,19,21)