4-(1-azanylcyclopent-2-en-1-yl)oxy-6-chloranyl-2-propylsulfanyl-pyrimidin-5-amine

Systemtic Name: 4-(1-azanylcyclopent-2-en-1-yl)oxy-6-chloranyl-2-propylsulfanyl-pyrimidin-5-amine Openeye Name: 4-(1-aminocyclopent-2-en-1-yl)oxy-6-chloro-2-propylsulfanyl-pyrimidin-5-amine CAS Name: 4-[(1-amino-1-cyclopent-2-enyl)oxy]-6-chloro-2-(propylthio)-5-pyrimidinamine IUPAC Name: 4-(1-aminocyclopent-2-en-1-yl)oxy-6-chloro-2-propylsulfanylpyrimidin-5-amine Traditional Name: [1-[5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl]oxycyclopent-2-en-1-yl]amine Formula: C12H17ClN4OS MolecularWeight: 300.80758

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(=N1)Cl)N)OC2(CCC=C2)N

Isomeric SMILES

CCCSC1=NC(=C(C(=N1)Cl)N)OC2(CCC=C2)N

InChI

InChI=1S/C12H17ClN4OS/c1-2-7-19-11-16-9(13)8(14)10(17-11)18-12(15)5-3-4-6-12/h3,5H,2,4,6-7,14-15H2,1H3