4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 2-naphthalen-1-ylethanoate

Systemtic Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 2-naphthalen-1-ylethanoate Openeye Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]but-2-ynyl ester IUPAC Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]but-2-ynyl ester Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC#CCOC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC#CCOC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O3S/c27-22(17-20-13-8-12-18-9-4-5-14-21(18)20)28-15-6-7-16-30-24-26-25-23(29-24)19-10-2-1-3-11-19/h1-5,8-14H,15-17H2