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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(naphthalen-1-ylmethylsulfanyl)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(1-naphthylmethylsulfanyl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(1-naphthalenylmethylthio)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(naphthalen-1-ylmethylsulfanyl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(1-naphthylmethylthio)acetamide Formula: C22H27NO3S2 MolecularWeight: 417.58468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H27NO3S2/c24-22(15-27-14-18-8-5-7-17-6-1-4-11-21(17)18)23(19-9-2-3-10-19)20-12-13-28(25,26)16-20/h1,4-8,11,19-20H,2-3,9-10,12-16H2