N-(1,3-benzodioxol-5-yl)-2-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-pyridyl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyridin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[4-(2-furoyl)piperazine-1-carbonyl]-2-pyridyl]thio]acetamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(N=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(N=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H22N4O6S/c29-21(26-16-5-6-18-20(13-16)34-15-33-18)14-35-22-17(3-1-7-25-22)23(30)27-8-10-28(11-9-27)24(31)19-4-2-12-32-19/h1-7,12-13H,8-11,14-15H2,(H,26,29)