N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H19N3O4S2 MolecularWeight: 345.43766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19N3O4S2/c1-2-3-9-6-11(17)16-13(15-9)21-7-12(18)14-10-4-5-22(19,20)8-10/h6,10H,2-5,7-8H2,1H3,(H,14,18)(H,15,16,17)/t10-/m0/s1