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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylpyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-pyridyl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]pyridin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-pyridyl]thio]acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(N=CC=C3)SCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(N=CC=C3)SCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N4O5S/c28-20(25-16-5-6-18-19(12-16)32-14-31-18)13-33-21-17(2-1-7-24-21)23(30)27-10-8-26(9-11-27)22(29)15-3-4-15/h1-2,5-7,12,15H,3-4,8-11,13-14H2,(H,25,28)