3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(2-fluorophenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(2-fluorophenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: 3-(2-chloro-6-methoxy-pyridine-4-carbonyl)-N-(2-fluorophenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-N-(2-fluorophenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 3-(2-chloro-6-methoxypyridine-4-carbonyl)-N-(2-fluorophenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-(2-chloro-6-methoxy-isonicotinoyl)-N-(2-fluorophenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C22H24ClFN4O2S MolecularWeight: 462.967963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC=CC=C4F)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC=CC=C4F)Cl

InChI

InChI=1S/C22H24ClFN4O2S/c1-30-19-13-15(12-18(23)26-19)20(29)28-11-8-22(14-28)6-9-27(10-7-22)21(31)25-17-5-3-2-4-16(17)24/h2-5,12-13H,6-11,14H2,1H3,(H,25,31)