N1-[[(2S)-oxolan-2-yl]methyl]-N4-[[(2R)-oxolan-2-yl]methyl]piperazine-1,4-dicarbothioamide

Systemtic Name: N1-[[(2S)-oxolan-2-yl]methyl]-N4-[[(2R)-oxolan-2-yl]methyl]piperazine-1,4-dicarbothioamide Openeye Name: N1-[[(2S)-tetrahydrofuran-2-yl]methyl]-N4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1,4-dicarbothioamide CAS Name: N1-[[(2S)-2-oxolanyl]methyl]-N4-[[(2R)-2-oxolanyl]methyl]piperazine-1,4-dicarbothioamide IUPAC Name: 1-N-[[(2S)-oxolan-2-yl]methyl]-4-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1,4-dicarbothioamide Traditional Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-N'-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1,4-dicarbothioamide Formula: C16H28N4O2S2 MolecularWeight: 372.54912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCN(CC2)C(=S)NCC3CCCO3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N2CCN(CC2)C(=S)NC[C@@H]3CCCO3

InChI

InChI=1S/C16H28N4O2S2/c23-15(17-11-13-3-1-9-21-13)19-5-7-20(8-6-19)16(24)18-12-14-4-2-10-22-14/h13-14H,1-12H2,(H,17,23)(H,18,24)/t13-,14+