N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-phenylsulfanyl-propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-phenylsulfanyl-propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-phenylsulfanyl-propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(phenylthio)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-phenylsulfanylpropanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(phenylthio)propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)SC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)SC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-15(25-18-11-3-2-4-12-18)19(23)22-14-16-8-7-13-21-20(16)24-17-9-5-6-10-17/h2-4,7-8,11-13,15,17H,5-6,9-10,14H2,1H3,(H,22,23)