N-[6-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]ethanamide

Systemtic Name: N-[6-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]ethanamide Openeye Name: N-[6-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-butyl]sulfanylpyridazin-3-yl]acetamide CAS Name: N-[6-[[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxobutyl]thio]-3-pyridazinyl]acetamide IUPAC Name: N-[6-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutyl]sulfanylpyridazin-3-yl]acetamide Traditional Name: N-[6-[[4-[4-(2-furoyl)piperazino]-4-keto-butyl]thio]pyridazin-3-yl]acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H23N5O4S/c1-14(25)20-16-6-7-17(22-21-16)29-13-3-5-18(26)23-8-10-24(11-9-23)19(27)15-4-2-12-28-15/h2,4,6-7,12H,3,5,8-11,13H2,1H3,(H,20,21,25)