4-[(5-bromanylthiophen-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide Openeye Name: 4-[(5-bromo-2-thienyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide CAS Name: 4-[(5-bromo-2-thiophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide Traditional Name: 4-[(5-bromo-2-thienyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide Formula: C15H22BrN3OS2 MolecularWeight: 404.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C15H22BrN3OS2/c16-14-4-3-13(22-14)11-18-5-7-19(8-6-18)15(21)17-10-12-2-1-9-20-12/h3-4,12H,1-2,5-11H2,(H,17,21)/t12-/m1/s1