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

Systemtic Name: 2-[(8-fluoranyl-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)thio]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(8-fluoro-5H-pyridazin[4,5-b]indol-4-yl)thio]-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H15FN4OS2 MolecularWeight: 386.466303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=C3C(=CN=N2)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CSC2=C3C(=CN=N2)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C18H15FN4OS2/c1-10(15-3-2-6-25-15)21-16(24)9-26-18-17-13(8-20-23-18)12-7-11(19)4-5-14(12)22-17/h2-8,10,22H,9H2,1H3,(H,21,24)