N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]-2-(2-thienyl)acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)CC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c20-15(11-12-3-1-9-22-12)17-7-8-19-16(21)6-5-13(18-19)14-4-2-10-23-14/h1-6,9-10H,7-8,11H2,(H,17,20)