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

Systemtic Name: 8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-N-[4-(methylthio)phenyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(2-chloro-6-methoxypyridine-4-carbonyl)-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(2-chloro-6-methoxy-isonicotinoyl)-N-[4-(methylthio)phenyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C23H27ClN4O2S2 MolecularWeight: 491.06908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4=CC=C(C=C4)SC)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4=CC=C(C=C4)SC)Cl

InChI

InChI=1S/C23H27ClN4O2S2/c1-30-20-14-16(13-19(24)26-20)21(29)27-10-7-23(8-11-27)9-12-28(15-23)22(31)25-17-3-5-18(32-2)6-4-17/h3-6,13-14H,7-12,15H2,1-2H3,(H,25,31)