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

Systemtic Name: N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-2-(2-thienyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H15N3O3S/c20-15(11-12-3-2-10-23-12)17-7-8-19-16(21)6-5-13(18-19)14-4-1-9-22-14/h1-6,9-10H,7-8,11H2,(H,17,20)