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

Systemtic Name: 2-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-3-10(4-2)16-20-21-17(24-16)19-15(23)12-9-14(22)18-13-8-6-5-7-11(12)13/h5-10H,3-4H2,1-2H3,(H,18,22)(H,19,21,23)