N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(oxolan-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(oxolan-2-ylmethylsulfanyl)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(tetrahydrofuran-2-ylmethylsulfanyl)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2-oxolanylmethylthio)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(oxolan-2-ylmethylsulfanyl)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(tetrahydrofurfurylthio)benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=CC=C3SCC4CCCO4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=CC=C3SCC4CCCO4

InChI

InChI=1S/C23H28N2O3S/c26-22(20-11-3-4-12-21(20)29-16-19-10-6-14-27-19)25-15-17-7-5-13-24-23(17)28-18-8-1-2-9-18/h3-5,7,11-13,18-19H,1-2,6,8-10,14-16H2,(H,25,26)