3-azanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[1-(5-chloro-2-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[1-(5-chloro-2-thiophenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[1-(5-chloro-2-thienyl)ethyl]pyrazinamide Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C11H11ClN4OS/c1-6(7-2-3-8(12)18-7)16-11(17)9-10(13)15-5-4-14-9/h2-6H,1H3,(H2,13,15)(H,16,17)