3-azanyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(2S)-tetralin-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(2S)-tetralin-2-yl]pyrazinamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CC2=CC=CC=C2C[C@H]1NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H16N4O/c16-14-13(17-7-8-18-14)15(20)19-12-6-5-10-3-1-2-4-11(10)9-12/h1-4,7-8,12H,5-6,9H2,(H2,16,18)(H,19,20)/t12-/m0/s1