3-(2-tert-butyl-5-methyl-pyrazol-3-yl)carbonyl-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 3-(2-tert-butyl-5-methyl-pyrazol-3-yl)carbonyl-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: 3-(2-tert-butyl-5-methyl-pyrazole-3-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-[(2-tert-butyl-5-methyl-3-pyrazolyl)-oxomethyl]-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 3-(2-tert-butyl-5-methylpyrazole-3-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-(2-tert-butyl-5-methyl-pyrazole-3-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C25H35N5O2S MolecularWeight: 469.6427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=S)NC4=CC(=CC=C4)OC)C(C)(C)C

InChI

InChI=1S/C25H35N5O2S/c1-18-15-21(30(27-18)24(2,3)4)22(31)29-14-11-25(17-29)9-12-28(13-10-25)23(33)26-19-7-6-8-20(16-19)32-5/h6-8,15-16H,9-14,17H2,1-5H3,(H,26,33)