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

Systemtic Name: 3-azanyl-N-[(5-bromanylthiophen-3-yl)methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(5-bromo-3-thienyl)methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(5-bromo-3-thiophenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(5-bromothiophen-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(5-bromo-3-thienyl)methyl]pyrazinamide Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=N1)C(=O)NCC2=CSC(=C2)Br)N

Isomeric SMILES

C1=CN=C(C(=N1)C(=O)NCC2=CSC(=C2)Br)N

InChI

InChI=1S/C10H9BrN4OS/c11-7-3-6(5-17-7)4-15-10(16)8-9(12)14-2-1-13-8/h1-3,5H,4H2,(H2,12,14)(H,15,16)