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

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

CCN1CCC(CC1)C2=C3CCCCN=C3N(N2)C(=S)N

Isomeric SMILES

CCN1CCC(CC1)C2=C3CCCCN=C3N(N2)C(=S)N

InChI

InChI=1S/C15H25N5S/c1-2-19-9-6-11(7-10-19)13-12-5-3-4-8-17-14(12)20(18-13)15(16)21/h11,18H,2-10H2,1H3,(H2,16,21)