N-(1,3-benzodioxol-5-yl)-2-[3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-pyridyl]thio]acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)SCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)SCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O4S/c30-24(28-20-8-9-22-23(15-20)33-17-32-22)16-34-25-21(7-4-12-27-25)26(31)29-13-10-19(11-14-29)18-5-2-1-3-6-18/h1-10,12,15H,11,13-14,16-17H2,(H,28,30)