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

Systemtic Name: 4-methyl-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-(2-besyl-3,4-dihydro-1H-isoquinolin-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(CCN(C3)S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

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