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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CSC=C3

InChI

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