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2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-5-pyridin-3-yl-1,3,4-oxadiazole

2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name:2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-5-pyridin-3-yl-1,3,4-oxadiazole
Openeye Name:2-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]-5-(3-pyridyl)-1,3,4-oxadiazole
CAS Name:2-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-5-(3-pyridinyl)-1,3,4-oxadiazole
IUPAC Name:2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-5-pyridin-3-yl-1,3,4-oxadiazole
Traditional Name:2-(3-pyridyl)-5-(1-tosylpyrrolidin-2-yl)-1,3,4-oxadiazole
Formula: C18H18N4O3S
MolecularWeight: 370.42552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4


InChI

InChI=1S/C18H18N4O3S/c1-13-6-8-15(9-7-13)26(23,24)22-11-3-5-16(22)18-21-20-17(25-18)14-4-2-10-19-12-14/h2,4,6-10,12,16H,3,5,11H2,1H3


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