3-azanyl-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(5-bromo-2-thienyl)methyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(5-bromothiophen-2-yl)methyl]-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-[(5-bromo-2-thienyl)methyl]-N-methyl-pyrazinamide Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C2=NC=CN=C2N

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)C2=NC=CN=C2N

InChI

InChI=1S/C11H11BrN4OS/c1-16(6-7-2-3-8(12)18-7)11(17)9-10(13)15-5-4-14-9/h2-5H,6H2,1H3,(H2,13,15)