3-(3-ethanoylphenyl)-1-methyl-6-(1,2,5-thiadiazol-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-ethanoylphenyl)-1-methyl-6-(1,2,5-thiadiazol-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-1-methyl-6-(1,2,5-thiadiazole-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-1-methyl-6-[oxo(1,2,5-thiadiazol-3-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-1-methyl-6-(1,2,5-thiadiazole-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-1-methyl-6-(1,2,5-thiadiazole-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)C(=O)C4=NSN=C4)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)C(=O)C4=NSN=C4)N(C2=O)C

InChI

InChI=1S/C20H18N4O3S/c1-12(25)13-4-3-5-14(8-13)16-9-15-11-24(20(27)17-10-21-28-22-17)7-6-18(15)23(2)19(16)26/h3-5,8-10H,6-7,11H2,1-2H3