N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(1-methyl-2-imidazolyl)thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(1-methylimidazol-2-yl)thio]-N-(tetrahydrofurfuryl)acetamide Formula: C15H23N3O4S2 MolecularWeight: 373.49082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)N(CC2CCCO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)N(CC2CCCO2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H23N3O4S2/c1-17-6-5-16-15(17)23-10-14(19)18(9-13-3-2-7-22-13)12-4-8-24(20,21)11-12/h5-6,12-13H,2-4,7-11H2,1H3