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

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

Systemtic Name:2-[4-chloranyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-ethoxy-ethanamide
Openeye Name:2-[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-ethoxy-acetamide
CAS Name:2-[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-pyrimidinyl]thio]-N-ethoxyacetamide
IUPAC Name:2-[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-ethoxyacetamide
Traditional Name:2-[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]thio]-N-ethoxy-acetamide
Formula: C15H21ClN4O4S
MolecularWeight: 388.86964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21ClN4O4S/c1-2-24-19-13(21)10-25-14-17-11(16)9-12(18-14)20-5-3-15(4-6-20)22-7-8-23-15/h9H,2-8,10H2,1H3,(H,19,21)


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