N-(3-methoxyphenyl)-3-(1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-3-(1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(3-methoxyphenyl)-3-[1-methyl-5-oxo-2-(3-pyridyl)pyrrolidine-3-carbonyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(3-methoxyphenyl)-3-[[1-methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinyl]-oxomethyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(3-methoxyphenyl)-3-(1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-[5-keto-1-methyl-2-(3-pyridyl)pyrrolidine-3-carbonyl]-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C27H33N5O3S MolecularWeight: 507.64762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC)C5=CN=CC=C5

Isomeric SMILES

CN1C(C(CC1=O)C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC)C5=CN=CC=C5

InChI

InChI=1S/C27H33N5O3S/c1-30-23(33)16-22(24(30)19-5-4-11-28-17-19)25(34)32-14-10-27(18-32)8-12-31(13-9-27)26(36)29-20-6-3-7-21(15-20)35-2/h3-7,11,15,17,22,24H,8-10,12-14,16,18H2,1-2H3,(H,29,36)