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

Systemtic Name: N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]pyrazine-2-carboxamide CAS Name: N-[(2S)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-2-pyrazinecarboxamide IUPAC Name: 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]pyrazinamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2S/c1-2-12(20-17(24)14-10-18-7-8-19-14)11-22-16(23)6-5-13(21-22)15-4-3-9-25-15/h3-10,12H,2,11H2,1H3,(H,20,24)/t12-/m0/s1