2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-5-[2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethyl]-1,3,4-thiadiazole

Systemtic Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-5-[2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethyl]-1,3,4-thiadiazole Openeye Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-5-[2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethyl]-1,3,4-thiadiazole CAS Name: 2-(2,6-dimethyl-4-phenyl-1-pyridin-1-iumyl)-5-[2-(2,6-dimethyl-4-phenyl-1-pyridin-1-iumyl)ethyl]-1,3,4-thiadiazole IUPAC Name: 2-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)-5-[2-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)ethyl]-1,3,4-thiadiazole Traditional Name: 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-5-[2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethyl]-1,3,4-thiadiazole Formula: C30H30N4S+2 MolecularWeight: 478.651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1CCC2=NN=C(S2)[N+]3=C(C=C(C=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=[N+]1CCC2=NN=C(S2)[N+]3=C(C=C(C=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4S/c1-21-17-27(25-11-7-5-8-12-25)18-22(2)33(21)16-15-29-31-32-30(35-29)34-23(3)19-28(20-24(34)4)26-13-9-6-10-14-26/h5-14,17-20H,15-16H2,1-4H3/q+2