4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-(2-thienylmethyl)butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-(2-thenyl)butyramide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c21-16(18-12-13-4-3-11-24-13)6-1-9-20-17(22)8-7-14(19-20)15-5-2-10-23-15/h2-5,7-8,10-11H,1,6,9,12H2,(H,18,21)