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

Systemtic Name: 1-[4-[5-(4-hexylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(4-hexylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone CAS Name: 1-[4-[5-(4-hexylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[5-(4-hexylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(4-hexylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2OS/c1-3-4-5-6-7-17-8-10-19(11-9-17)21-23-24-22(26-21)20-14-12-18(13-15-20)16(2)25/h8-15H,3-7H2,1-2H3