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

Systemtic Name: N-cyclohexyl-2-[(8-fluoranyl-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)thio]acetamide IUPAC Name: N-cyclohexyl-2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(8-fluoro-5H-pyridazin[4,5-b]indol-4-yl)thio]acetamide Formula: C18H19FN4OS MolecularWeight: 358.433063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=C3C(=CN=N2)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=C3C(=CN=N2)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C18H19FN4OS/c19-11-6-7-15-13(8-11)14-9-20-23-18(17(14)22-15)25-10-16(24)21-12-4-2-1-3-5-12/h6-9,12,22H,1-5,10H2,(H,21,24)