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

Systemtic Name: 8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-cyclohexyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-N-cyclohexyl-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-N-cyclohexyl-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(2-chloro-6-methoxypyridine-4-carbonyl)-N-cyclohexyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(2-chloro-6-methoxy-isonicotinoyl)-N-cyclohexyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C22H31ClN4O2S MolecularWeight: 451.02514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4)Cl

InChI

InChI=1S/C22H31ClN4O2S/c1-29-19-14-16(13-18(23)25-19)20(28)26-10-7-22(8-11-26)9-12-27(15-22)21(30)24-17-5-3-2-4-6-17/h13-14,17H,2-12,15H2,1H3,(H,24,30)