2-(3-methylphenyl)-5-[1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-methylphenyl)-5-[1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-(m-tolyl)-5-[1-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]ethyl]-1,3,4-oxadiazole CAS Name: 2-(3-methylphenyl)-5-[1-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-methylphenyl)-5-[1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-(m-tolyl)-5-[1-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]ethyl]-1,3,4-oxadiazole Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)SC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)SC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O3S2/c1-14-6-5-7-16(12-14)20-23-22-19(27-20)15(2)28-18-9-8-17(13-21-18)29(25,26)24-10-3-4-11-24/h5-9,12-13,15H,3-4,10-11H2,1-2H3