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

Systemtic Name: 5-[1-(4-azanyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]-1-methyl-pyrrolo[2,3-c]pyridin-3-amine Openeye Name: 5-[1-(4-amino-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]-1-methyl-pyrrolo[2,3-c]pyridin-3-amine CAS Name: 5-[1-[[4-amino-6-(methylthio)-2-pyrimidinyl]thio]ethyl]-1-methyl-3-pyrrolo[2,3-c]pyridinamine IUPAC Name: 5-[1-(4-amino-6-methylsulfanylpyrimidin-2-yl)sulfanylethyl]-1-methylpyrrolo[2,3-c]pyridin-3-amine Traditional Name: [2-[1-(3-amino-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]-6-(methylthio)pyrimidin-4-yl]amine Formula: C15H18N6S2 MolecularWeight: 346.47362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C(=CN2C)N)SC3=NC(=CC(=N3)SC)N

Isomeric SMILES

CC(C1=NC=C2C(=C1)C(=CN2C)N)SC3=NC(=CC(=N3)SC)N

InChI

InChI=1S/C15H18N6S2/c1-8(23-15-19-13(17)5-14(20-15)22-3)11-4-9-10(16)7-21(2)12(9)6-18-11/h4-8H,16H2,1-3H3,(H2,17,19,20)