3-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrazin-2-amine

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrazin-2-amine Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrazin-2-amine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylthio]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-pyrazinamine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrazin-2-amine Traditional Name: [3-[(5-bromo-2-methoxy-benzyl)thio]pyrazin-2-yl]-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C19H25BrN4OS MolecularWeight: 437.397

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC2=NC=CN=C2SCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1CCCC1CCNC2=NC=CN=C2SCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H25BrN4OS/c1-24-11-3-4-16(24)7-8-21-18-19(23-10-9-22-18)26-13-14-12-15(20)5-6-17(14)25-2/h5-6,9-10,12,16H,3-4,7-8,11,13H2,1-2H3,(H,21,22)