N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]-N-piperonyl-acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4)C#N)C5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c1-30-10-9-21-20(14-30)25(18-5-3-2-4-6-18)19(12-27)26(29-21)34-15-24(31)28-13-17-7-8-22-23(11-17)33-16-32-22/h2-8,11H,9-10,13-16H2,1H3,(H,28,31)