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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-propyl-propanamide Openeye Name: 2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)-N-propyl-propanamide CAS Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-propylpropanamide IUPAC Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-propylpropanamide Traditional Name: 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-propyl-propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C(C)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2S/c1-4-9-18-16(21)11(3)20-17(22)14-12-7-5-6-8-13(12)23-15(14)10(2)19-20/h5-8,11H,4,9H2,1-3H3,(H,18,21)