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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-phenoxyethoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-phenoxyethoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-phenoxyethoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-phenoxyethoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-phenoxyethoxy)-N-(2-thenyl)acetamide Formula: C19H23NO5S2 MolecularWeight: 409.51962

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C19H23NO5S2/c21-19(14-24-9-10-25-17-5-2-1-3-6-17)20(13-18-7-4-11-26-18)16-8-12-27(22,23)15-16/h1-7,11,16H,8-10,12-15H2