3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide

Systemtic Name: 3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide Openeye Name: 3-(1-ethyl-2-piperidyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide CAS Name: 3-(1-ethyl-2-piperidinyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide IUPAC Name: 3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide Traditional Name: 3-(1-ethyl-2-piperidyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carbothioamide Formula: C15H25N5S MolecularWeight: 307.4575

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1C2=C3CCCCN=C3N(N2)C(=S)N

Isomeric SMILES

CCN1CCCCC1C2=C3CCCCN=C3N(N2)C(=S)N

InChI

InChI=1S/C15H25N5S/c1-2-19-10-6-4-8-12(19)13-11-7-3-5-9-17-14(11)20(18-13)15(16)21/h12,18H,2-10H2,1H3,(H2,16,21)