N-cyclopentyl-4-[(1,5-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-[(1,5-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-[(1,5-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-[(1,5-dimethyl-4-pyrazolyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-[(1,5-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-[(1,5-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Formula: C16H27N5S MolecularWeight: 321.48408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN2CCN(CC2)C(=S)NC3CCCC3

Isomeric SMILES

CC1=C(C=NN1C)CN2CCN(CC2)C(=S)NC3CCCC3

InChI

InChI=1S/C16H27N5S/c1-13-14(11-17-19(13)2)12-20-7-9-21(10-8-20)16(22)18-15-5-3-4-6-15/h11,15H,3-10,12H2,1-2H3,(H,18,22)