2-[4-[3-[bis(fluoranyl)methoxy]phenyl]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-[bis(fluoranyl)methoxy]phenyl]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-[3-(difluoromethoxy)phenyl]-2-pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C19H15F2N3O2S MolecularWeight: 387.403106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC=CC(=N2)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC=CC(=N2)C3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C19H15F2N3O2S/c20-18(21)26-15-8-4-5-13(11-15)16-9-10-22-19(24-16)27-12-17(25)23-14-6-2-1-3-7-14/h1-11,18H,12H2,(H,23,25)