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

Systemtic Name: dimethyl 3-methyl-5-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyloxy)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 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 dimethyl ester IUPAC Name: dimethyl 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 dimethyl ester Formula: C20H21NO7S2 MolecularWeight: 451.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC3=C(S2)CCCC3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC3=C(S2)CCCC3)C(=O)OC

InChI

InChI=1S/C20H21NO7S2/c1-10-15(19(24)26-2)17(30-16(10)20(25)27-3)21-14(22)9-28-18(23)13-8-11-6-4-5-7-12(11)29-13/h8H,4-7,9H2,1-3H3,(H,21,22)