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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-2-[(2,6-dimethyl-4-pyrimidinyl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[(2,6-dimethylpyrimidin-4-yl)thio]acetamide Formula: C17H25N3O3S2 MolecularWeight: 383.5287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H25N3O3S2/c1-12-9-16(19-13(2)18-12)24-10-17(21)20(14-5-3-4-6-14)15-7-8-25(22,23)11-15/h9,14-15H,3-8,10-11H2,1-2H3