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

Systemtic Name: 1-[4-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone CAS Name: 1-[4-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H22N2OS/c1-15(25)16-7-11-19(12-8-16)21-23-24-22(26-21)20-13-9-18(10-14-20)17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3