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

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

Systemtic Name:3-oxidanylidene-2-(phenylmethyl)-N-propan-2-yl-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Openeye Name:2-benzyl-N-isopropyl-3-oxo-4-[2-(2-pyridyl)ethyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
CAS Name:3-oxo-2-(phenylmethyl)-N-propan-2-yl-4-[2-(2-pyridinyl)ethyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
IUPAC Name:2-benzyl-3-oxo-N-propan-2-yl-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Traditional Name:2-benzyl-N-isopropyl-3-keto-4-[2-(2-pyridyl)ethyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Formula: C25H33N5OS
MolecularWeight: 451.62742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N1CCC2(CC1)NC(C(=O)N2CCC3=CC=CC=N3)CC4=CC=CC=C4


Isomeric SMILES

CC(C)NC(=S)N1CCC2(CC1)NC(C(=O)N2CCC3=CC=CC=N3)CC4=CC=CC=C4


InChI

InChI=1S/C25H33N5OS/c1-19(2)27-24(32)29-16-12-25(13-17-29)28-22(18-20-8-4-3-5-9-20)23(31)30(25)15-11-21-10-6-7-14-26-21/h3-10,14,19,22,28H,11-13,15-18H2,1-2H3,(H,27,32)


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