diethyl 3-methyl-5-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyloxy)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyloxy)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyloxy)acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyloxy)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyloxy)acetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C22H25NO7S2 MolecularWeight: 479.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C22H25NO7S2/c1-4-28-21(26)17-12(3)18(22(27)29-5-2)32-19(17)23-16(24)11-30-20(25)15-10-13-8-6-7-9-14(13)31-15/h10H,4-9,11H2,1-3H3,(H,23,24)