N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-pyridylthio)acetamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C16H22N2O3S2/c19-16(11-22-15-7-3-4-9-17-15)18(13-5-1-2-6-13)14-8-10-23(20,21)12-14/h3-4,7,9,13-14H,1-2,5-6,8,10-12H2/t14-/m0/s1