N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propyl-thiadiazole-5-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propylthiadiazole-5-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C17H20N4O2S/c1-3-4-15-16(24-20-19-15)17(23)18-14-6-5-12-7-8-21(11(2)22)10-13(12)9-14/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,23)