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

Systemtic Name: 3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: 3-(2-chloro-6-methoxy-pyridine-4-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 3-(2-chloro-6-methoxypyridine-4-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-(2-chloro-6-methoxy-isonicotinoyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4=CC(=NC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4=CC(=NC(=C4)Cl)OC

InChI

InChI=1S/C23H27ClN4O3S/c1-30-18-5-3-4-17(14-18)25-22(32)27-9-6-23(7-10-27)8-11-28(15-23)21(29)16-12-19(24)26-20(13-16)31-2/h3-5,12-14H,6-11,15H2,1-2H3,(H,25,32)