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

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

Systemtic Name:2-[4-chloranyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-cyclopropyl-ethanamide
Openeye Name:2-[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-cyclopropyl-acetamide
CAS Name:2-[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-pyrimidinyl]thio]-N-cyclopropylacetamide
IUPAC Name:2-[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-N-cyclopropylacetamide
Traditional Name:2-[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]thio]-N-cyclopropyl-acetamide
Formula: C16H21ClN4O3S
MolecularWeight: 384.88094
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NC(=CC(=N2)Cl)N3CCC4(CC3)OCCO4


Isomeric SMILES

C1CC1NC(=O)CSC2=NC(=CC(=N2)Cl)N3CCC4(CC3)OCCO4


InChI

InChI=1S/C16H21ClN4O3S/c17-12-9-13(21-5-3-16(4-6-21)23-7-8-24-16)20-15(19-12)25-10-14(22)18-11-1-2-11/h9,11H,1-8,10H2,(H,18,22)


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