2-(4-methylphenyl)-5-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-[(5-pyrrolidin-1-ylsulfonyl-2-furyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[5-(1-pyrrolidinylsulfonyl)-2-furanyl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[(5-pyrrolidinosulfonyl-2-furyl)methylthio]-1,3,4-oxadiazole Formula: C18H19N3O4S2 MolecularWeight: 405.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(O3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(O3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H19N3O4S2/c1-13-4-6-14(7-5-13)17-19-20-18(25-17)26-12-15-8-9-16(24-15)27(22,23)21-10-2-3-11-21/h4-9H,2-3,10-12H2,1H3