8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(2-chloro-6-methoxypyridine-4-carbonyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(2-chloro-6-methoxy-isonicotinoyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C24H29ClN4O2S MolecularWeight: 473.03066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O2S/c1-17(18-6-4-3-5-7-18)26-23(32)29-13-10-24(16-29)8-11-28(12-9-24)22(30)19-14-20(25)27-21(15-19)31-2/h3-7,14-15,17H,8-13,16H2,1-2H3,(H,26,32)