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

Systemtic Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[(3-cyano-6-methyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]-N-(3,5-dimethylphenyl)acetamide Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(CN(CC3)C)C(=C2C#N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(CN(CC3)C)C(=C2C#N)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4OS/c1-17-11-18(2)13-20(12-17)28-24(31)16-32-26-21(14-27)25(19-7-5-4-6-8-19)22-15-30(3)10-9-23(22)29-26/h4-8,11-13H,9-10,15-16H2,1-3H3,(H,28,31)