2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide CAS Name: 2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide Traditional Name: N-benzyl-2-[6-keto-3-(2-thienyl)pyridazin-1-yl]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H15N3O2S/c21-16(18-11-13-5-2-1-3-6-13)12-20-17(22)9-8-14(19-20)15-7-4-10-23-15/h1-10H,11-12H2,(H,18,21)