N-[3,5-bis(fluoranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[3,5-bis(fluoranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methylsulfanyl-benzamide Openeye Name: 3-(cyclopentoxy)-N-(3,5-difluoro-4-pyridyl)-4-methylsulfanyl-benzamide CAS Name: 3-cyclopentyloxy-N-(3,5-difluoro-4-pyridinyl)-4-(methylthio)benzamide IUPAC Name: 3-cyclopentyloxy-N-(3,5-difluoropyridin-4-yl)-4-methylsulfanylbenzamide Traditional Name: 3-(cyclopentoxy)-N-(3,5-difluoro-4-pyridyl)-4-(methylthio)benzamide Formula: C18H18F2N2O2S MolecularWeight: 364.409526

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2F)F)OC3CCCC3

Isomeric SMILES

CSC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2F)F)OC3CCCC3

InChI

InChI=1S/C18H18F2N2O2S/c1-25-16-7-6-11(8-15(16)24-12-4-2-3-5-12)18(23)22-17-13(19)9-21-10-14(17)20/h6-10,12H,2-5H2,1H3,(H,21,22,23)