3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-5-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-5-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-5-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4-bromophenyl)methyl-methylamino]methyl]-5-(1-pyrrolidinylmethyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(4-bromophenyl)methyl-methylamino]methyl]-5-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(4-bromobenzyl)-methyl-amino]methyl]-5-(pyrrolidinomethyl)-1,3,4-oxadiazole-2-thione Formula: C16H21BrN4OS MolecularWeight: 397.33314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CN2C(=S)OC(=N2)CN3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CN2C(=S)OC(=N2)CN3CCCC3

InChI

InChI=1S/C16H21BrN4OS/c1-19(10-13-4-6-14(17)7-5-13)12-21-16(23)22-15(18-21)11-20-8-2-3-9-20/h4-7H,2-3,8-12H2,1H3