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

Systemtic Name: 2-(2-methylpropyl)-3-oxidanylidene-N-propan-2-yl-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-isobutyl-N-isopropyl-3-oxo-4-[2-(2-pyridyl)ethyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-(2-methylpropyl)-3-oxo-N-propan-2-yl-4-[2-(2-pyridinyl)ethyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-(2-methylpropyl)-3-oxo-N-propan-2-yl-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-isobutyl-N-isopropyl-3-keto-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:

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)CCC3=CC=CC=N3

Isomeric SMILES

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=S)NC(C)C)CCC3=CC=CC=N3

InChI

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