4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl naphthalene-1-carboxylate

Systemtic Name: 4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl naphthalene-1-carboxylate Openeye Name: 4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid 4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester IUPAC Name: 4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid 4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester Formula: C23H15BrN2O3S MolecularWeight: 479.3458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OCC#CCSC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OCC#CCSC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15BrN2O3S/c24-18-12-10-17(11-13-18)21-25-26-23(29-21)30-15-4-3-14-28-22(27)20-9-5-7-16-6-1-2-8-19(16)20/h1-2,5-13H,14-15H2