N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propyl-thiadiazole-5-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-propylthiadiazole-5-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC

InChI

InChI=1S/C17H20N4O2S/c1-3-5-13-16(24-20-19-13)17(23)18-12-7-8-14-11(10-12)6-9-15(22)21(14)4-2/h7-8,10H,3-6,9H2,1-2H3,(H,18,23)