N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-cyclopentylsulfanyl-N-phenyl-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-cyclopentylsulfanyl-N-phenyl-ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-acetamide CAS Name: 2-(cyclopentylthio)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylacetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylacetamide Traditional Name: 2-(cyclopentylthio)-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-phenyl-acetamide Formula: C17H21NO3S2 MolecularWeight: 351.48354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)N(C2CS(=O)(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)SCC(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO3S2/c19-17(12-22-16-8-4-5-9-16)18(14-6-2-1-3-7-14)15-10-11-23(20,21)13-15/h1-3,6-7,10-11,15-16H,4-5,8-9,12-13H2/t15-/m1/s1