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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN4OS2/c19-11-3-4-15-13(8-11)14-9-21-23-18(17(14)22-15)26-10-16(24)20-6-5-12-2-1-7-25-12/h1-4,7-9,22H,5-6,10H2,(H,20,24)