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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-5-cyclopentyloxy-6-methyl-pyridine-3-carbothioamide Openeye Name: 5-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-6-methyl-pyridine-3-carbothioamide CAS Name: 5-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-6-methyl-3-pyridinecarbothioamide IUPAC Name: 5-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-6-methylpyridine-3-carbothioamide Traditional Name: 5-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-6-methyl-thionicotinamide Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C(=S)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=N1)C(=S)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C17H17Cl2N3OS/c1-10-15(23-12-4-2-3-5-12)6-11(7-21-10)17(24)22-16-13(18)8-20-9-14(16)19/h6-9,12H,2-5H2,1H3,(H,20,22,24)