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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-[4-(2-thienyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[(4-thiophen-2-yl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-[[4-(2-thienyl)pyrimidin-2-yl]thio]acetamide Formula: C17H13F2N3O2S2 MolecularWeight: 393.430826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NC=C2)SCC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NC=C2)SCC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H13F2N3O2S2/c18-16(19)24-12-5-3-11(4-6-12)21-15(23)10-26-17-20-8-7-13(22-17)14-2-1-9-25-14/h1-9,16H,10H2,(H,21,23)