N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylthio)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(indan-5-ylthio)acetamide Formula: C20H27NO3S2 MolecularWeight: 393.56328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H27NO3S2/c22-20(13-25-19-9-8-15-4-3-5-16(15)12-19)21(17-6-1-2-7-17)18-10-11-26(23,24)14-18/h8-9,12,17-18H,1-7,10-11,13-14H2/t18-/m0/s1