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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-(4-propoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(difluoromethoxy)-3-ethoxy-phenyl]-2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C18H21F2N3O4S MolecularWeight: 413.438846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)SCC(=O)NC2=CC(=C(C=C2)OC(F)F)OCC

Isomeric SMILES

CCCOC1=NC(=NC=C1)SCC(=O)NC2=CC(=C(C=C2)OC(F)F)OCC

InChI

InChI=1S/C18H21F2N3O4S/c1-3-9-26-16-7-8-21-18(23-16)28-11-15(24)22-12-5-6-13(27-17(19)20)14(10-12)25-4-2/h5-8,10,17H,3-4,9,11H2,1-2H3,(H,22,24)