2-(2,6-dimethylpyridin-4-yl)-5-(2-methyl-6-pentan-3-yl-pyridin-4-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(2,6-dimethylpyridin-4-yl)-5-(2-methyl-6-pentan-3-yl-pyridin-4-yl)-1,3,4-thiadiazole Openeye Name: 2-(2,6-dimethyl-4-pyridyl)-5-[2-(1-ethylpropyl)-6-methyl-4-pyridyl]-1,3,4-thiadiazole CAS Name: 2-(2,6-dimethyl-4-pyridinyl)-5-(2-methyl-6-pentan-3-yl-4-pyridinyl)-1,3,4-thiadiazole IUPAC Name: 2-(2,6-dimethylpyridin-4-yl)-5-(2-methyl-6-pentan-3-ylpyridin-4-yl)-1,3,4-thiadiazole Traditional Name: 2-(2,6-dimethyl-4-pyridyl)-5-[2-(1-ethylpropyl)-6-methyl-4-pyridyl]-1,3,4-thiadiazole Formula: C20H24N4S MolecularWeight: 352.49636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC(=CC(=N1)C)C2=NN=C(S2)C3=CC(=NC(=C3)C)C

Isomeric SMILES

CCC(CC)C1=CC(=CC(=N1)C)C2=NN=C(S2)C3=CC(=NC(=C3)C)C

InChI

InChI=1S/C20H24N4S/c1-6-15(7-2)18-11-17(10-14(5)22-18)20-24-23-19(25-20)16-8-12(3)21-13(4)9-16/h8-11,15H,6-7H2,1-5H3