2-[(8-fluoranyl-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(8-fluoranyl-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]acetamide CAS Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(8-fluoro-5H-pyridazin[4,5-b]indol-4-yl)thio]acetamide Formula: C17H19FN4OS MolecularWeight: 346.422363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=C2C(=CN=N1)C3=C(N2)C=CC(=C3)F

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=C2C(=CN=N1)C3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C17H19FN4OS/c1-4-17(2,3)21-14(23)9-24-16-15-12(8-19-22-16)11-7-10(18)5-6-13(11)20-15/h5-8,20H,4,9H2,1-3H3,(H,21,23)