N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O4S/c19-15(13-7-9-23(20,21)11-13)18-10-12-4-3-8-17-16(12)22-14-5-1-2-6-14/h3-4,8,13-14H,1-2,5-7,9-11H2,(H,18,19)