N-(3-ethoxypropyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide CAS Name: N-(3-ethoxypropyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

Isomeric SMILES

CCOCCCNC(=O)CN1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O3S/c1-3-24-10-6-9-19-15(22)11-21-18(23)16-13-7-4-5-8-14(13)25-17(16)12(2)20-21/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,19,22)