(4S)-2-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C17H20N4O2S/c1-2-3-4-9-15-20-21-17(24-15)19-16(23)12-10-14(22)18-13-8-6-5-7-11(12)13/h5-8,12H,2-4,9-10H2,1H3,(H,18,22)(H,19,21,23)/t12-/m0/s1