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2-[4-chloranyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-hexyl-ethanamide

2-[4-chloranyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-hexyl-ethanamide

Systemtic Name:2-[4-chloranyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-hexyl-ethanamide
Openeye Name:2-[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-hexyl-acetamide
CAS Name:2-[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-pyrimidinyl]thio]-N-hexylacetamide
IUPAC Name:2-[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-hexylacetamide
Traditional Name:2-[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]thio]-N-hexyl-acetamide
Formula: C19H29ClN4O3S
MolecularWeight: 428.97656
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CSC1=NC(=CC(=N1)Cl)N2CCC3(CC2)OCCO3


Isomeric SMILES

CCCCCCNC(=O)CSC1=NC(=CC(=N1)Cl)N2CCC3(CC2)OCCO3


InChI

InChI=1S/C19H29ClN4O3S/c1-2-3-4-5-8-21-17(25)14-28-18-22-15(20)13-16(23-18)24-9-6-19(7-10-24)26-11-12-27-19/h13H,2-12,14H2,1H3,(H,21,25)


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