4-methyl-N-[4-[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[5-(3-pyridylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[5-(3-pyridinylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[5-(3-pyridylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CN=CC=C4

InChI

InChI=1S/C21H18N4O3S2/c1-15-4-10-19(11-5-15)30(26,27)25-18-8-6-17(7-9-18)20-23-24-21(28-20)29-14-16-3-2-12-22-13-16/h2-13,25H,14H2,1H3