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5-[1-(4-azanyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]-2-methyl-furo[2,3-c]pyridin-3-amine

5-[1-(4-azanyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]-2-methyl-furo[2,3-c]pyridin-3-amine

Systemtic Name:5-[1-(4-azanyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]-2-methyl-furo[2,3-c]pyridin-3-amine
Openeye Name:5-[1-(4-amino-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]-2-methyl-furo[2,3-c]pyridin-3-amine
CAS Name:5-[1-[[4-amino-6-(methylthio)-2-pyrimidinyl]thio]ethyl]-2-methyl-3-furo[2,3-c]pyridinamine
IUPAC Name:5-[1-(4-amino-6-methylsulfanylpyrimidin-2-yl)sulfanylethyl]-2-methylfuro[2,3-c]pyridin-3-amine
Traditional Name:[2-[1-(3-amino-2-methyl-furo[2,3-c]pyridin-5-yl)ethylthio]-6-(methylthio)pyrimidin-4-yl]amine
Formula: C15H17N5OS2
MolecularWeight: 347.45838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=NC=C2O1)C(C)SC3=NC(=CC(=N3)SC)N)N


Isomeric SMILES

CC1=C(C2=CC(=NC=C2O1)C(C)SC3=NC(=CC(=N3)SC)N)N


InChI

InChI=1S/C15H17N5OS2/c1-7-14(17)9-4-10(18-6-11(9)21-7)8(2)23-15-19-12(16)5-13(20-15)22-3/h4-6,8H,17H2,1-3H3,(H2,16,19,20)


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