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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(4-propoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C16H17F2N3O3S MolecularWeight: 369.386286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17F2N3O3S/c1-2-9-23-14-7-8-19-16(21-14)25-10-13(22)20-11-3-5-12(6-4-11)24-15(17)18/h3-8,15H,2,9-10H2,1H3,(H,20,22)