6-(4-methylphenyl)-2-undecyl-imidazo[2,1-b][1,3,4]thiadiazole

Systemtic Name: 6-(4-methylphenyl)-2-undecyl-imidazo[2,1-b][1,3,4]thiadiazole Openeye Name: 6-(p-tolyl)-2-undecyl-imidazo[2,1-b][1,3,4]thiadiazole CAS Name: 6-(4-methylphenyl)-2-undecylimidazo[2,1-b][1,3,4]thiadiazole IUPAC Name: 6-(4-methylphenyl)-2-undecylimidazo[2,1-b][1,3,4]thiadiazole Traditional Name: 6-(p-tolyl)-2-undecyl-imidazo[2,1-b][1,3,4]thiadiazole Formula: C22H31N3S MolecularWeight: 369.56664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NN2C=C(N=C2S1)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCC1=NN2C=C(N=C2S1)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H31N3S/c1-3-4-5-6-7-8-9-10-11-12-21-24-25-17-20(23-22(25)26-21)19-15-13-18(2)14-16-19/h13-17H,3-12H2,1-2H3