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

Systemtic Name: 2-[4-[3-[bis(fluoranyl)methoxy]phenyl]pyrimidin-2-yl]sulfanyl-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[4-[3-(difluoromethoxy)phenyl]-2-pyrimidinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl]thio]acetamide Formula: C19H21F2N3O2S MolecularWeight: 393.450746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC=CC(=N2)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC=CC(=N2)C3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C19H21F2N3O2S/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/h4-5,8-11,14,18H,1-3,6-7,12H2,(H,23,25)