ethyl 6-methyl-2-[[2-phenyl-2-(2-thiophen-3-ylethanoyloxy)ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 6-methyl-2-[[2-phenyl-2-(2-thiophen-3-ylethanoyloxy)ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-methyl-2-[[2-phenyl-2-[2-(3-thienyl)acetyl]oxy-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-methyl-2-[[1-oxo-2-[1-oxo-2-(3-thiophenyl)ethoxy]-2-phenylethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[[2-phenyl-2-(2-thiophen-3-ylacetyl)oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 6-methyl-2-[[2-phenyl-2-[2-(3-thienyl)acetyl]oxy-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C26H27NO5S2 MolecularWeight: 497.62628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C3=CC=CC=C3)OC(=O)CC4=CSC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C3=CC=CC=C3)OC(=O)CC4=CSC=C4

InChI

InChI=1S/C26H27NO5S2/c1-3-31-26(30)22-19-10-9-16(2)13-20(19)34-25(22)27-24(29)23(18-7-5-4-6-8-18)32-21(28)14-17-11-12-33-15-17/h4-8,11-12,15-16,23H,3,9-10,13-14H2,1-2H3,(H,27,29)