4-methyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C19H18N4O3S2/c1-13-18(27-22-21-13)19(24)20-15-10-9-14-6-5-11-23(17(14)12-15)28(25,26)16-7-3-2-4-8-16/h2-4,7-10,12H,5-6,11H2,1H3,(H,20,24)