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

Systemtic Name: ethyl 2-[2-(3-acetamido-3-thiophen-2-yl-propanoyl)oxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-acetamido-3-(2-thienyl)propanoyl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(3-acetamido-1-oxo-3-thiophen-2-ylpropoxy)-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-acetamido-3-thiophen-2-ylpropanoyl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[3-acetamido-3-(2-thienyl)propanoyl]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)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C23H28N2O6S2/c1-4-30-23(29)21-15-8-7-13(2)10-18(15)33-22(21)25-19(27)12-31-20(28)11-16(24-14(3)26)17-6-5-9-32-17/h5-6,9,13,16H,4,7-8,10-12H2,1-3H3,(H,24,26)(H,25,27)