3-azanyl-6-bromanyl-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-bromanyl-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide Openeye Name: 3-amino-6-bromo-N-[2-(2-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-6-bromo-N-(2-thiophen-2-ylethyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-bromo-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide Traditional Name: 3-amino-6-bromo-N-[2-(2-thienyl)ethyl]pyrazinamide Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=NC(=CN=C2N)Br

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=NC(=CN=C2N)Br

InChI

InChI=1S/C11H11BrN4OS/c12-8-6-15-10(13)9(16-8)11(17)14-4-3-7-2-1-5-18-7/h1-2,5-6H,3-4H2,(H2,13,15)(H,14,17)