N-[3,5-bis(chloranyl)pyridin-4-yl]-5-cyclopentyloxy-6-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-5-cyclopentyloxy-6-methylsulfanyl-pyridine-3-carboxamide Openeye Name: 5-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-6-methylsulfanyl-pyridine-3-carboxamide CAS Name: 5-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-6-(methylthio)-3-pyridinecarboxamide IUPAC Name: 5-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-6-methylsulfanylpyridine-3-carboxamide Traditional Name: 5-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-6-(methylthio)nicotinamide Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=N1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

CSC1=C(C=C(C=N1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C17H17Cl2N3O2S/c1-25-17-14(24-11-4-2-3-5-11)6-10(7-21-17)16(23)22-15-12(18)8-20-9-13(15)19/h6-9,11H,2-5H2,1H3,(H,20,22,23)