1,1-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]thiolane-3-carboxamide Formula: C16H19NO3S3 MolecularWeight: 369.52196

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N(CCC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)N(CCC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C16H19NO3S3/c18-16(13-6-10-23(19,20)12-13)17(11-15-4-2-9-22-15)7-5-14-3-1-8-21-14/h1-4,8-9,13H,5-7,10-12H2