[6-(5-hexyl-1,3,4-thiadiazol-2-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [6-(5-hexyl-1,3,4-thiadiazol-2-yl)naphthalen-2-yl] ethanoate Openeye Name: [6-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-naphthyl] acetate CAS Name: acetic acid [6-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-naphthalenyl] ester IUPAC Name: [6-(5-hexyl-1,3,4-thiadiazol-2-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [6-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-naphthyl] ester Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)C2=CC3=C(C=C2)C=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCCCC1=NN=C(S1)C2=CC3=C(C=C2)C=C(C=C3)OC(=O)C

InChI

InChI=1S/C20H22N2O2S/c1-3-4-5-6-7-19-21-22-20(25-19)17-9-8-16-13-18(24-14(2)23)11-10-15(16)12-17/h8-13H,3-7H2,1-2H3