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2-(2-methylpropyl)-3-oxidanylidene-N-propyl-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

2-(2-methylpropyl)-3-oxidanylidene-N-propyl-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name:2-(2-methylpropyl)-3-oxidanylidene-N-propyl-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Openeye Name:2-isobutyl-3-oxo-N-propyl-4-[2-(2-pyridyl)ethyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
CAS Name:2-(2-methylpropyl)-3-oxo-N-propyl-4-[2-(2-pyridinyl)ethyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
IUPAC Name:2-(2-methylpropyl)-3-oxo-N-propyl-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Traditional Name:2-isobutyl-3-keto-N-propyl-4-[2-(2-pyridyl)ethyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Formula: C22H35N5OS
MolecularWeight: 417.6112
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCC3=CC=CC=N3)CC(C)C


Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCC3=CC=CC=N3)CC(C)C


InChI

InChI=1S/C22H35N5OS/c1-4-11-24-21(29)26-14-9-22(10-15-26)25-19(16-17(2)3)20(28)27(22)13-8-18-7-5-6-12-23-18/h5-7,12,17,19,25H,4,8-11,13-16H2,1-3H3,(H,24,29)


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