2-methoxy-N-[2-(1,2,5-thiadiazol-3-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-(1,2,5-thiadiazol-3-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 2-methoxy-N-[2-(1,2,5-thiadiazole-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-methoxy-N-[2-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-methoxy-N-[2-(1,2,5-thiadiazole-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-methoxy-N-[2-(1,2,5-thiadiazole-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=NSN=C4)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=NSN=C4)C=C2

InChI

InChI=1S/C20H18N4O3S/c1-27-18-5-3-2-4-16(18)19(25)22-15-7-6-13-8-9-24(12-14(13)10-15)20(26)17-11-21-28-23-17/h2-7,10-11H,8-9,12H2,1H3,(H,22,25)