methyl 2-[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C21H21N3O7S2 MolecularWeight: 491.53734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)CS(=O)(=O)C3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)CS(=O)(=O)C3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O7S2/c1-29-20(26)18-14-9-5-6-10-15(14)32-19(18)22-16(25)12-33(27,28)21-24-23-17(31-21)11-30-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12H2,1H3,(H,22,25)