3-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[[(5-bromo-2-thiophenyl)methyl-methylamino]methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[[(5-bromothiophen-2-yl)methyl-methylamino]methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Formula: C15H13BrFN3O2S MolecularWeight: 398.250023

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H13BrFN3O2S/c1-19(8-12-6-7-13(16)23-12)9-20-15(21)22-14(18-20)10-2-4-11(17)5-3-10/h2-7H,8-9H2,1H3