2-[4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanoylamino]benzamide

Systemtic Name: 2-[4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanoylamino]benzamide Openeye Name: 2-[4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanoylamino]benzamide CAS Name: 2-[[1-oxo-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butyl]amino]benzamide IUPAC Name: 2-[4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanoylamino]benzamide Traditional Name: 2-[4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butanoylamino]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H18N4O3S/c20-19(26)13-5-1-2-6-14(13)21-17(24)8-3-11-23-18(25)10-9-15(22-23)16-7-4-12-27-16/h1-2,4-7,9-10,12H,3,8,11H2,(H2,20,26)(H,21,24)