[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl (5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylate CAS Name: (5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Traditional Name: (5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)OCC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)OCC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C18H18N2O4S/c1-2-11-5-6-14-12(8-11)9-15(25-14)18(21)23-10-16-19-20-17(24-16)13-4-3-7-22-13/h3-4,7,9,11H,2,5-6,8,10H2,1H3/t11-/m0/s1