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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-2-methyl-phenyl]-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(difluoromethoxy)-2-methyl-phenyl]-2-(4-propoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-(difluoromethoxy)-2-methylphenyl]-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)-2-methylphenyl]-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(difluoromethoxy)-2-methyl-phenyl]-2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C17H19F2N3O3S MolecularWeight: 383.412866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F2N3O3S/c1-3-8-24-15-6-7-20-17(22-15)26-10-14(23)21-13-5-4-12(9-11(13)2)25-16(18)19/h4-7,9,16H,3,8,10H2,1-2H3,(H,21,23)