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

Systemtic Name: 2-[1-(3-ethyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanyl-pyrimidin-4-amine Openeye Name: 2-[1-(3-ethyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanyl-pyrimidin-4-amine CAS Name: 2-[1-(3-ethyl-1-methyl-5-pyrrolo[2,3-c]pyridinyl)ethylthio]-6-(methylthio)-4-pyrimidinamine IUPAC Name: 2-[1-(3-ethyl-1-methylpyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanylpyrimidin-4-amine Traditional Name: [2-[1-(3-ethyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]-6-(methylthio)pyrimidin-4-yl]amine Formula: C17H21N5S2 MolecularWeight: 359.51214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CN=C(C=C21)C(C)SC3=NC(=CC(=N3)SC)N)C

Isomeric SMILES

CCC1=CN(C2=CN=C(C=C21)C(C)SC3=NC(=CC(=N3)SC)N)C

InChI

InChI=1S/C17H21N5S2/c1-5-11-9-22(3)14-8-19-13(6-12(11)14)10(2)24-17-20-15(18)7-16(21-17)23-4/h6-10H,5H2,1-4H3,(H2,18,20,21)