3-(2,6-dimethoxypyridin-3-yl)carbonyl-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 3-(2,6-dimethoxypyridin-3-yl)carbonyl-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: 3-(2,6-dimethoxypyridine-3-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 3-(2,6-dimethoxypyridine-3-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-(2,6-dimethoxynicotinoyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C24H30N4O4S/c1-30-18-6-4-5-17(15-18)25-23(33)27-12-9-24(10-13-27)11-14-28(16-24)22(29)19-7-8-20(31-2)26-21(19)32-3/h4-8,15H,9-14,16H2,1-3H3,(H,25,33)