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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2S)-butan-2-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(1S)-1-methylpropyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(2S)-butan-2-yl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-[(1S)-1-methylpropyl]-2-(2-quinolylthio)acetamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C)N([C@H]1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H24N2O3S2/c1-3-14(2)21(16-10-11-26(23,24)13-16)19(22)12-25-18-9-8-15-6-4-5-7-17(15)20-18/h4-9,14,16H,3,10-13H2,1-2H3/t14-,16-/m0/s1