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

Systemtic Name: (2R)-N-[2-(1,2,3-thiadiazol-4-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-(thiadiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[oxo(4-thiadiazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-(thiadiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-(thiadiazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CSN=N4)C=C2

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CSN=N4)C=C2

InChI

InChI=1S/C17H18N4O3S/c22-16(15-2-1-7-24-15)18-13-4-3-11-5-6-21(9-12(11)8-13)17(23)14-10-25-20-19-14/h3-4,8,10,15H,1-2,5-7,9H2,(H,18,22)/t15-/m1/s1