2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-5-methyl-1,3,4-thiadiazole

Systemtic Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-5-methyl-1,3,4-thiadiazole Openeye Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-5-methyl-1,3,4-thiadiazole CAS Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-5-methyl-1,3,4-thiadiazole Traditional Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-5-methyl-1,3,4-thiadiazole Formula: C14H14FN3O2S2 MolecularWeight: 339.408263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H14FN3O2S2/c1-10-16-17-14(21-10)22(19,20)18-8-6-12(7-9-18)11-2-4-13(15)5-3-11/h2-6H,7-9H2,1H3