N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,5-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,5-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,5-dimethylphenyl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-cyclopentyl-2-[(2,5-dimethylphenyl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-cyclopentyl-2-(2,5-dimethylphenyl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-[(2,5-dimethylphenyl)thio]acetamide Formula: C19H27NO3S2 MolecularWeight: 381.55258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)SCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3

InChI

InChI=1S/C19H27NO3S2/c1-14-7-8-15(2)18(11-14)24-12-19(21)20(16-5-3-4-6-16)17-9-10-25(22,23)13-17/h7-8,11,16-17H,3-6,9-10,12-13H2,1-2H3/t17-/m0/s1