2-[[3-cyano-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[3-cyano-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[(6-benzyl-3-cyano-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[[3-cyano-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[(6-benzyl-3-cyano-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-[(6-benzyl-3-cyano-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]-N-m-phenetyl-acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(CN(CC3)CC4=CC=CC=C4)C=C2C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(CN(CC3)CC4=CC=CC=C4)C=C2C#N

InChI

InChI=1S/C26H26N4O2S/c1-2-32-23-10-6-9-22(14-23)28-25(31)18-33-26-20(15-27)13-21-17-30(12-11-24(21)29-26)16-19-7-4-3-5-8-19/h3-10,13-14H,2,11-12,16-18H2,1H3,(H,28,31)