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

Systemtic Name: ethyl 2-[2-(3-acetamido-3-thiophen-2-yl-propanoyl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[2-[3-acetamido-3-(2-thienyl)propanoyl]oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(3-acetamido-1-oxo-3-thiophen-2-ylpropoxy)-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-acetamido-3-thiophen-2-ylpropanoyl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[2-[3-acetamido-3-(2-thienyl)propanoyl]oxypropanoylamino]-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=C1CCCC2)NC(=O)C(C)OC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C23H28N2O6S2/c1-4-30-23(29)20-15-8-5-6-9-17(15)33-22(20)25-21(28)13(2)31-19(27)12-16(24-14(3)26)18-10-7-11-32-18/h7,10-11,13,16H,4-6,8-9,12H2,1-3H3,(H,24,26)(H,25,28)