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

Systemtic Name: ethyl 6-methyl-2-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-methyl-2-[2-[4-oxo-4-(2-thienyl)butanoyl]oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(1,4-dioxo-4-thiophen-2-ylbutoxy)-1-oxopropyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[2-(4-oxo-4-thiophen-2-ylbutanoyl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[2-[4-keto-4-(2-thienyl)butanoyl]oxypropanoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H27NO6S2 MolecularWeight: 477.59358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO6S2/c1-4-29-23(28)20-15-8-7-13(2)12-18(15)32-22(20)24-21(27)14(3)30-19(26)10-9-16(25)17-6-5-11-31-17/h5-6,11,13-14H,4,7-10,12H2,1-3H3,(H,24,27)