1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4,5,6,7-tetrahydrobenzothiophene-2-carboxylate CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C19H18N2O3S/c1-12(17-20-21-18(24-17)13-7-3-2-4-8-13)23-19(22)16-11-14-9-5-6-10-15(14)25-16/h2-4,7-8,11-12H,5-6,9-10H2,1H3