1-[4-[5-(4-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[5-(4-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(4-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone CAS Name: 1-[4-[5-(4-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[5-(4-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(4-hexoxyphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O2S/c1-3-4-5-6-15-26-20-13-11-19(12-14-20)22-24-23-21(27-22)18-9-7-17(8-10-18)16(2)25/h7-14H,3-6,15H2,1-2H3