N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-ethoxy-nicotinamide Formula: C17H24N2O4S MolecularWeight: 352.44846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3

InChI

InChI=1S/C17H24N2O4S/c1-2-23-16-15(8-5-10-18-16)17(20)19(13-6-3-4-7-13)14-9-11-24(21,22)12-14/h5,8,10,13-14H,2-4,6-7,9,11-12H2,1H3/t14-/m0/s1