N-[2-methyl-1-(1,2,5-thiadiazol-3-ylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-(1,2,5-thiadiazol-3-ylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(1,2,5-thiadiazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(1,2,5-thiadiazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(1,2,5-thiadiazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=NSN=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=NSN=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H20N4O2S/c1-14-12-20(25(15(2)26)16-8-4-3-5-9-16)17-10-6-7-11-19(17)24(14)21(27)18-13-22-28-23-18/h3-11,13-14,20H,12H2,1-2H3