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

Systemtic Name: ethyl 6-methyl-2-[[2-(5-methylthiophen-2-yl)carbonyloxy-2-phenyl-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-methyl-2-[[2-(5-methylthiophene-2-carbonyl)oxy-2-phenyl-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-methyl-2-[[2-[(5-methyl-2-thiophenyl)-oxomethoxy]-1-oxo-2-phenylethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[[2-(5-methylthiophene-2-carbonyl)oxy-2-phenylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 6-methyl-2-[[2-(5-methylthiophene-2-carbonyl)oxy-2-phenyl-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)C4=CC=C(S4)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=C(S4)C

InChI

InChI=1S/C26H27NO5S2/c1-4-31-26(30)21-18-12-10-15(2)14-20(18)34-24(21)27-23(28)22(17-8-6-5-7-9-17)32-25(29)19-13-11-16(3)33-19/h5-9,11,13,15,22H,4,10,12,14H2,1-3H3,(H,27,28)