N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclopentyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[(1-cyclopentyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanyl-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-[(1-cyclopentyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C18H19F2N3O4S MolecularWeight: 411.422966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC=C3OC(F)F)O

Isomeric SMILES

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC=C3OC(F)F)O

InChI

InChI=1S/C18H19F2N3O4S/c19-17(20)27-13-8-4-3-7-12(13)21-15(25)10-28-18-22-14(24)9-16(26)23(18)11-5-1-2-6-11/h3-4,7-9,11,17,26H,1-2,5-6,10H2,(H,21,25)