N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Formula: C16H27N5S MolecularWeight: 321.48408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCN(CC2)C(=S)NC3CCCC3)C

Isomeric SMILES

CC1=NN(C=C1CN2CCN(CC2)C(=S)NC3CCCC3)C

InChI

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