4-[6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]pyridin-3-yl]sulfonylmorpholine

Systemtic Name: 4-[6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]pyridin-3-yl]sulfonylmorpholine Openeye Name: 4-[[6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-3-pyridyl]sulfonyl]morpholine CAS Name: 4-[[6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-3-pyridinyl]sulfonyl]morpholine IUPAC Name: 4-[6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]pyridin-3-yl]sulfonylmorpholine Traditional Name: 4-[[6-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-3-pyridyl]sulfonyl]morpholine Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H20N4O4S2/c1-14(18-21-22-19(27-18)15-5-3-2-4-6-15)28-17-8-7-16(13-20-17)29(24,25)23-9-11-26-12-10-23/h2-8,13-14H,9-12H2,1H3