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

Systemtic Name: 3-azanyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylpyrazine-2-carboxamide Traditional Name: 3-amino-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-pyrazinamide Formula: C12H13ClN4OS MolecularWeight: 296.77582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4OS/c1-2-17(7-8-3-4-9(13)19-8)12(18)10-11(14)16-6-5-15-10/h3-6H,2,7H2,1H3,(H2,14,16)