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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(3,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethylphenyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-2-[(3,4-dimethylphenyl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethylphenyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[(3,4-dimethylphenyl)thio]acetamide Formula: C19H27NO3S2 MolecularWeight: 381.55258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3S2/c1-14-7-8-18(11-15(14)2)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