N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(5-methoxybenzofuran-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(5-methoxy-3-benzofuranyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(5-methoxy-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(5-methoxybenzofuran-3-yl)-N-(2-thenyl)acetamide Formula: C20H21NO5S2 MolecularWeight: 419.51444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H21NO5S2/c1-25-16-4-5-19-18(10-16)14(12-26-19)9-20(22)21(11-17-3-2-7-27-17)15-6-8-28(23,24)13-15/h2-5,7,10,12,15H,6,8-9,11,13H2,1H3