4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C16H29N5OS MolecularWeight: 339.49936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2CCN(CC2)C(=S)NCCCOC)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2CCN(CC2)C(=S)NCCCOC)C

InChI

InChI=1S/C16H29N5OS/c1-4-21-14(2)15(12-18-21)13-19-7-9-20(10-8-19)16(23)17-6-5-11-22-3/h12H,4-11,13H2,1-3H3,(H,17,23)