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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H23N3O3S2/c1-17-8-7-16-15(17)22-10-14(19)18(12-4-2-3-5-12)13-6-9-23(20,21)11-13/h7-8,12-13H,2-6,9-11H2,1H3