N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O2S/c1-16(2,3)14-19-20-15(23-14)18-13(22)10-8-12(21)17-11-7-5-4-6-9(10)11/h4-8H,1-3H3,(H,17,21)(H,18,20,22)