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

Systemtic Name: 2-[1-(3-tert-butyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-chloranyl-pyrimidin-4-amine Openeye Name: 2-[1-(3-tert-butyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-chloro-pyrimidin-4-amine CAS Name: 2-[1-(3-tert-butyl-1-methyl-5-pyrrolo[2,3-c]pyridinyl)ethylthio]-6-chloro-4-pyrimidinamine IUPAC Name: 2-[1-(3-tert-butyl-1-methylpyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-chloropyrimidin-4-amine Traditional Name: [2-[1-(3-tert-butyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]-6-chloro-pyrimidin-4-yl]amine Formula: C18H22ClN5S MolecularWeight: 375.91878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN5S/c1-10(25-17-22-15(19)7-16(20)23-17)13-6-11-12(18(2,3)4)9-24(5)14(11)8-21-13/h6-10H,1-5H3,(H2,20,22,23)