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

Systemtic Name: 8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-[3-(diethylamino)propyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-N-[3-(diethylamino)propyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-N-[3-(diethylamino)propyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(2-chloro-6-methoxypyridine-4-carbonyl)-N-[3-(diethylamino)propyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(2-chloro-6-methoxy-isonicotinoyl)-N-[3-(diethylamino)propyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C23H36ClN5O2S MolecularWeight: 482.08224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=S)N1CCC2(C1)CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)CCCNC(=S)N1CCC2(C1)CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC

InChI

InChI=1S/C23H36ClN5O2S/c1-4-27(5-2)11-6-10-25-22(32)29-14-9-23(17-29)7-12-28(13-8-23)21(30)18-15-19(24)26-20(16-18)31-3/h15-16H,4-14,17H2,1-3H3,(H,25,32)