ethyl 2-[2-(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonyloxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonyloxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(2-acetamido-4,5-dimethyl-3-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-acetamido-4,5-dimethylthiophene-3-carbonyl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O6S2 MolecularWeight: 492.60822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC(=O)C3=C(SC(=C3C)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC(=O)C3=C(SC(=C3C)C)NC(=O)C

InChI

InChI=1S/C23H28N2O6S2/c1-6-30-23(29)19-15-8-7-11(2)9-16(15)33-21(19)25-17(27)10-31-22(28)18-12(3)13(4)32-20(18)24-14(5)26/h11H,6-10H2,1-5H3,(H,24,26)(H,25,27)