5-methyl-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[(1S)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[(2S)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[(2S)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-5-methyl-pyrazinamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC[C@@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C18H19N5O2S/c1-3-13(21-18(25)15-10-19-12(2)9-20-15)11-23-17(24)7-6-14(22-23)16-5-4-8-26-16/h4-10,13H,3,11H2,1-2H3,(H,21,25)/t13-/m0/s1