3-azanyl-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(1S)-1-tetralin-6-ylethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(1S)-1-tetralin-6-ylethyl]pyrazinamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C[C@@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H20N4O/c1-11(21-17(22)15-16(18)20-9-8-19-15)13-7-6-12-4-2-3-5-14(12)10-13/h6-11H,2-5H2,1H3,(H2,18,20)(H,21,22)/t11-/m0/s1