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

Systemtic Name: 2-[(8-fluoranyl-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-isobutyl-acetamide CAS Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)thio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(8-fluoro-5H-pyridazin[4,5-b]indol-4-yl)thio]-N-isobutyl-acetamide Formula: C16H17FN4OS MolecularWeight: 332.395783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN4OS/c1-9(2)6-18-14(22)8-23-16-15-12(7-19-21-16)11-5-10(17)3-4-13(11)20-15/h3-5,7,9,20H,6,8H2,1-2H3,(H,18,22)