N-(4-bromophenyl)-2-[[3-cyano-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[3-cyano-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(6-benzyl-3-cyano-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[[3-cyano-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide IUPAC Name: 2-[(6-benzyl-3-cyano-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[(6-benzyl-3-cyano-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]-N-(4-bromophenyl)acetamide Formula: C24H21BrN4OS MolecularWeight: 493.41874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C24H21BrN4OS/c25-20-6-8-21(9-7-20)27-23(30)16-31-24-18(13-26)12-19-15-29(11-10-22(19)28-24)14-17-4-2-1-3-5-17/h1-9,12H,10-11,14-16H2,(H,27,30)