N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclohexyl-2-[(2,6-dimethyl-4-pyrimidinyl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclohexyl-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-[(2,6-dimethylpyrimidin-4-yl)thio]acetamide Formula: C18H27N3O3S2 MolecularWeight: 397.55528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H27N3O3S2/c1-13-10-17(20-14(2)19-13)25-11-18(22)21(15-6-4-3-5-7-15)16-8-9-26(23,24)12-16/h10,15-16H,3-9,11-12H2,1-2H3