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

Systemtic Name: 4-[(4-cyanophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide Openeye Name: 4-[(4-cyanophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide CAS Name: 4-[(4-cyanophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(4-cyanophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide Traditional Name: 4-(4-cyanobenzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H24N4OS/c19-12-15-3-5-16(6-4-15)14-21-7-9-22(10-8-21)18(24)20-13-17-2-1-11-23-17/h3-6,17H,1-2,7-11,13-14H2,(H,20,24)/t17-/m1/s1