1-phenyl-N-[2-(1,2,3-thiadiazol-4-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-[2-(1,2,3-thiadiazol-4-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-[2-(thiadiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide CAS Name: N-[2-[oxo(4-thiadiazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[2-(thiadiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-[2-(thiadiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC=CC=C4)C(=O)C5=CSN=N5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC=CC=C4)C(=O)C5=CSN=N5

InChI

InChI=1S/C22H20N4O2S/c27-20(19-14-29-25-24-19)26-11-8-15-6-7-18(12-16(15)13-26)23-21(28)22(9-10-22)17-4-2-1-3-5-17/h1-7,12,14H,8-11,13H2,(H,23,28)