2-[1-(7-chloranyl-3-ethyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanyl-pyrimidin-4-amine

Systemtic Name: 2-[1-(7-chloranyl-3-ethyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanyl-pyrimidin-4-amine Openeye Name: 2-[1-(7-chloro-3-ethyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanyl-pyrimidin-4-amine CAS Name: 2-[1-(7-chloro-3-ethyl-1-methyl-5-pyrrolo[2,3-c]pyridinyl)ethylthio]-6-(methylthio)-4-pyrimidinamine IUPAC Name: 2-[1-(7-chloro-3-ethyl-1-methylpyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanylpyrimidin-4-amine Traditional Name: [2-[1-(7-chloro-3-ethyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]-6-(methylthio)pyrimidin-4-yl]amine Formula: C17H20ClN5S2 MolecularWeight: 393.9572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C(N=C(C=C12)C(C)SC3=NC(=CC(=N3)SC)N)Cl)C

Isomeric SMILES

CCC1=CN(C2=C(N=C(C=C12)C(C)SC3=NC(=CC(=N3)SC)N)Cl)C

InChI

InChI=1S/C17H20ClN5S2/c1-5-10-8-23(3)15-11(10)6-12(20-16(15)18)9(2)25-17-21-13(19)7-14(22-17)24-4/h6-9H,5H2,1-4H3,(H2,19,21,22)