(3S,5S)-3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)piperidine-1-carbothioamide

Systemtic Name: (3S,5S)-3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)piperidine-1-carbothioamide Openeye Name: (3S,5S)-3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)piperidine-1-carbothioamide CAS Name: (3S,5S)-3,5-dimethyl-N-(1,3,5-trimethyl-4-pyrazolyl)-1-piperidinecarbothioamide IUPAC Name: (3S,5S)-3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)piperidine-1-carbothioamide Traditional Name: (3S,5S)-3,5-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)piperidine-1-carbothioamide Formula: C14H24N4S MolecularWeight: 280.43216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)NC2=C(N(N=C2C)C)C)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=S)NC2=C(N(N=C2C)C)C)C

InChI

InChI=1S/C14H24N4S/c1-9-6-10(2)8-18(7-9)14(19)15-13-11(3)16-17(5)12(13)4/h9-10H,6-8H2,1-5H3,(H,15,19)/t9-,10-/m0/s1