N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-2-yloxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-2-yloxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-naphthyloxy)-N-(2-thienylmethyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-naphthalenyloxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-naphthalen-2-yloxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-naphthoxy)-N-(2-thenyl)acetamide Formula: C21H21NO4S2 MolecularWeight: 415.52574

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CS2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H21NO4S2/c23-21(14-26-19-8-7-16-4-1-2-5-17(16)12-19)22(13-20-6-3-10-27-20)18-9-11-28(24,25)15-18/h1-8,10,12,18H,9,11,13-15H2/t18-/m0/s1