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6-azanyl-5-bromanyl-N-[1-[2-(1-carbamothioylpiperidin-4-yl)propan-2-yl]piperidin-4-yl]-2-methoxy-pyridine-3-carboxamide

6-azanyl-5-bromanyl-N-[1-[2-(1-carbamothioylpiperidin-4-yl)propan-2-yl]piperidin-4-yl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name:6-azanyl-5-bromanyl-N-[1-[2-(1-carbamothioylpiperidin-4-yl)propan-2-yl]piperidin-4-yl]-2-methoxy-pyridine-3-carboxamide
Openeye Name:6-amino-5-bromo-N-[1-[1-(1-carbamothioyl-4-piperidyl)-1-methyl-ethyl]-4-piperidyl]-2-methoxy-pyridine-3-carboxamide
CAS Name:6-amino-5-bromo-N-[1-[2-(1-carbamothioyl-4-piperidinyl)propan-2-yl]-4-piperidinyl]-2-methoxy-3-pyridinecarboxamide
IUPAC Name:6-amino-5-bromo-N-[1-[2-(1-carbamothioylpiperidin-4-yl)propan-2-yl]piperidin-4-yl]-2-methoxypyridine-3-carboxamide
Traditional Name:6-amino-5-bromo-2-methoxy-N-[1-[1-methyl-1-(1-thiocarbamoyl-4-piperidyl)ethyl]-4-piperidyl]nicotinamide
Formula: C21H33BrN6O2S
MolecularWeight: 513.49472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(CC1)C(=S)N)N2CCC(CC2)NC(=O)C3=CC(=C(N=C3OC)N)Br


Isomeric SMILES

CC(C)(C1CCN(CC1)C(=S)N)N2CCC(CC2)NC(=O)C3=CC(=C(N=C3OC)N)Br


InChI

InChI=1S/C21H33BrN6O2S/c1-21(2,13-4-8-27(9-5-13)20(24)31)28-10-6-14(7-11-28)25-18(29)15-12-16(22)17(23)26-19(15)30-3/h12-14H,4-11H2,1-3H3,(H2,23,26)(H2,24,31)(H,25,29)


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