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3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(4-methylsulfonylphenyl)pyridine-2-carboxamide

3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(4-methylsulfonylphenyl)pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(4-methylsulfonylphenyl)pyridine-2-carboxamide
Openeye Name:3-amino-N-[4-[(3S)-3-amino-1-piperidyl]-3-pyridyl]-6-(4-methylsulfonylphenyl)pyridine-2-carboxamide
CAS Name:3-amino-N-[4-[(3S)-3-amino-1-piperidinyl]-3-pyridinyl]-6-(4-methylsulfonylphenyl)-2-pyridinecarboxamide
IUPAC Name:3-amino-N-[4-[(3S)-3-aminopiperidin-1-yl]pyridin-3-yl]-6-(4-methylsulfonylphenyl)pyridine-2-carboxamide
Traditional Name:3-amino-N-[4-[(3S)-3-aminopiperidino]-3-pyridyl]-6-(4-mesylphenyl)picolinamide
Formula: C23H26N6O3S
MolecularWeight: 466.55594
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NC(=C(C=C2)N)C(=O)NC3=C(C=CN=C3)N4CCCC(C4)N


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NC(=C(C=C2)N)C(=O)NC3=C(C=CN=C3)N4CCC[C@@H](C4)N


InChI

InChI=1S/C23H26N6O3S/c1-33(31,32)17-6-4-15(5-7-17)19-9-8-18(25)22(27-19)23(30)28-20-13-26-11-10-21(20)29-12-2-3-16(24)14-29/h4-11,13,16H,2-3,12,14,24-25H2,1H3,(H,28,30)/t16-/m0/s1


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