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N-(5-chloranylpyridin-2-yl)-3-[(4-methylsulfanyl-2-piperidin-4-yloxy-phenyl)carbonylamino]pyridine-2-carboxamide

N-(5-chloranylpyridin-2-yl)-3-[(4-methylsulfanyl-2-piperidin-4-yloxy-phenyl)carbonylamino]pyridine-2-carboxamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-3-[(4-methylsulfanyl-2-piperidin-4-yloxy-phenyl)carbonylamino]pyridine-2-carboxamide
Openeye Name:N-(5-chloro-2-pyridyl)-3-[[4-methylsulfanyl-2-(4-piperidyloxy)benzoyl]amino]pyridine-2-carboxamide
CAS Name:N-(5-chloro-2-pyridinyl)-3-[[[4-(methylthio)-2-(4-piperidinyloxy)phenyl]-oxomethyl]amino]-2-pyridinecarboxamide
IUPAC Name:N-(5-chloropyridin-2-yl)-3-[(4-methylsulfanyl-2-piperidin-4-yloxybenzoyl)amino]pyridine-2-carboxamide
Traditional Name:N-(5-chloro-2-pyridyl)-3-[[4-(methylthio)-2-(4-piperidyloxy)benzoyl]amino]picolinamide
Formula: C24H24ClN5O3S
MolecularWeight: 497.99706
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=C(C=C3)Cl)OC4CCNCC4


Isomeric SMILES

CSC1=CC(=C(C=C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=C(C=C3)Cl)OC4CCNCC4


InChI

InChI=1S/C24H24ClN5O3S/c1-34-17-5-6-18(20(13-17)33-16-8-11-26-12-9-16)23(31)29-19-3-2-10-27-22(19)24(32)30-21-7-4-15(25)14-28-21/h2-7,10,13-14,16,26H,8-9,11-12H2,1H3,(H,29,31)(H,28,30,32)


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