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

Systemtic Name: 3-azanyl-N-[(5-chloranylthiophen-2-yl)methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(5-chloro-2-thiophenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(5-chlorothiophen-2-yl)methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]pyrazinamide Formula: C10H9ClN4OS MolecularWeight: 268.72266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=N1)C(=O)NCC2=CC=C(S2)Cl)N

Isomeric SMILES

C1=CN=C(C(=N1)C(=O)NCC2=CC=C(S2)Cl)N

InChI

InChI=1S/C10H9ClN4OS/c11-7-2-1-6(17-7)5-15-10(16)8-9(12)14-4-3-13-8/h1-4H,5H2,(H2,12,14)(H,15,16)