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

Systemtic Name: 5-[1-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylethyl]-2-methyl-furo[2,3-c]pyridin-3-amine Openeye Name: 5-[1-(4-amino-6-chloro-pyrimidin-2-yl)sulfanylethyl]-2-methyl-furo[2,3-c]pyridin-3-amine CAS Name: 5-[1-[(4-amino-6-chloro-2-pyrimidinyl)thio]ethyl]-2-methyl-3-furo[2,3-c]pyridinamine IUPAC Name: 5-[1-(4-amino-6-chloropyrimidin-2-yl)sulfanylethyl]-2-methylfuro[2,3-c]pyridin-3-amine Traditional Name: [5-[1-[(4-amino-6-chloro-pyrimidin-2-yl)thio]ethyl]-2-methyl-furo[2,3-c]pyridin-3-yl]amine Formula: C14H14ClN5OS MolecularWeight: 335.81186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN5OS/c1-6-13(17)8-3-9(18-5-10(8)21-6)7(2)22-14-19-11(15)4-12(16)20-14/h3-5,7H,17H2,1-2H3,(H2,16,19,20)