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

Systemtic Name: 3-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide Openeye Name: 3-(1-methyl-4-piperidyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide CAS Name: 3-(1-methyl-4-piperidinyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide IUPAC Name: 3-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide Traditional Name: 3-(1-methyl-4-piperidyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carbothioamide Formula: C14H23N5S MolecularWeight: 293.43092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C3CCCCN=C3N(N2)C(=S)N

Isomeric SMILES

CN1CCC(CC1)C2=C3CCCCN=C3N(N2)C(=S)N

InChI

InChI=1S/C14H23N5S/c1-18-8-5-10(6-9-18)12-11-4-2-3-7-16-13(11)19(17-12)14(15)20/h10,17H,2-9H2,1H3,(H2,15,20)