N-[(2S)-butan-2-yl]-N-[3-oxidanylidene-3-(pyridin-4-ylmethylamino)propyl]pyrazine-2-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-N-[3-oxidanylidene-3-(pyridin-4-ylmethylamino)propyl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-N-[3-oxo-3-(4-pyridylmethylamino)propyl]pyrazine-2-carboxamide CAS Name: N-[(2S)-butan-2-yl]-N-[3-oxo-3-(pyridin-4-ylmethylamino)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-N-[3-oxo-3-(pyridin-4-ylmethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(4-pyridylmethylamino)propyl]-N-[(1S)-1-methylpropyl]pyrazinamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)NCC1=CC=NC=C1)C(=O)C2=NC=CN=C2

Isomeric SMILES

CC[C@H](C)N(CCC(=O)NCC1=CC=NC=C1)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C18H23N5O2/c1-3-14(2)23(18(25)16-13-20-9-10-21-16)11-6-17(24)22-12-15-4-7-19-8-5-15/h4-5,7-10,13-14H,3,6,11-12H2,1-2H3,(H,22,24)/t14-/m0/s1