2-[4-[3-[bis(fluoranyl)methoxy]phenyl]pyrimidin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[3-[bis(fluoranyl)methoxy]phenyl]pyrimidin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[4-[3-(difluoromethoxy)phenyl]-2-pyrimidinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C23H17F2N3O2S MolecularWeight: 437.461786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC=CC(=N3)C4=CC(=CC=C4)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC=CC(=N3)C4=CC(=CC=C4)OC(F)F

InChI

InChI=1S/C23H17F2N3O2S/c24-22(25)30-17-8-3-7-16(13-17)19-11-12-26-23(28-19)31-14-21(29)27-20-10-4-6-15-5-1-2-9-18(15)20/h1-13,22H,14H2,(H,27,29)