N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,1-diketothiolan-3-yl)-N-(2-thenyl)acetamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N2O4S2/c19-10-14-3-5-16(6-4-14)24-12-18(21)20(11-17-2-1-8-25-17)15-7-9-26(22,23)13-15/h1-6,8,15H,7,9,11-13H2