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

Systemtic Name: 1-[4-[5-(4-pentylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(4-pentylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone CAS Name: 1-[4-[5-(4-pentylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[5-(4-pentylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(4-amylphenyl)-1,3,4-thiadiazol-2-yl]phenyl]ethanone Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N2OS/c1-3-4-5-6-16-7-9-18(10-8-16)20-22-23-21(25-20)19-13-11-17(12-14-19)15(2)24/h7-14H,3-6H2,1-2H3