N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-(2-thienyl)acetamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-(2-thienyl)acetamide Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N([C@H]2CS(=O)(=O)C=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C17H17NO4S2/c1-22-15-6-4-13(5-7-15)18(14-8-10-24(20,21)12-14)17(19)11-16-3-2-9-23-16/h2-10,14H,11-12H2,1H3/t14-/m1/s1