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

Systemtic Name: 2-[(3-cyano-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[3-cyano-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(3-cyano-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(3-cyano-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[3-cyano-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]thio]acetamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CN(CC3)C)C(=C2C#N)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CN(CC3)C)C(=C2C#N)C4=CC=CS4

InChI

InChI=1S/C24H22N4O2S2/c1-15(29)16-5-7-17(8-6-16)26-22(30)14-32-24-18(12-25)23(21-4-3-11-31-21)19-13-28(2)10-9-20(19)27-24/h3-8,11H,9-10,13-14H2,1-2H3,(H,26,30)