N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-propyl-thiadiazole-5-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-propylthiadiazole-5-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H16N4O2S/c1-2-3-12-14(22-19-18-12)15(21)16-10-5-6-11-9(8-10)4-7-13(20)17-11/h5-6,8H,2-4,7H2,1H3,(H,16,21)(H,17,20)