N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(6-methylbenzofuran-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(6-methyl-3-benzofuranyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(6-methyl-1-benzofuran-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(6-methylbenzofuran-3-yl)-N-(2-thenyl)acetamide Formula: C20H21NO4S2 MolecularWeight: 403.51504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H21NO4S2/c1-14-4-5-18-15(12-25-19(18)9-14)10-20(22)21(11-17-3-2-7-26-17)16-6-8-27(23,24)13-16/h2-5,7,9,12,16H,6,8,10-11,13H2,1H3