2-[(8-fluoranyl-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(8-fluoranyl-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(8-fluoro-5H-pyridazin[4,5-b]indol-4-yl)thio]-N-(1-phenylethyl)acetamide Formula: C20H17FN4OS MolecularWeight: 380.438583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=C3C(=CN=N2)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=C3C(=CN=N2)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C20H17FN4OS/c1-12(13-5-3-2-4-6-13)23-18(26)11-27-20-19-16(10-22-25-20)15-9-14(21)7-8-17(15)24-19/h2-10,12,24H,11H2,1H3,(H,23,26)