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

Systemtic Name: 2-oxidanylidene-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-4-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C16H14N4O3S/c21-13-8-10(9-4-1-2-5-11(9)17-13)14(22)18-16-20-19-15(24-16)12-6-3-7-23-12/h1-2,4-5,8,12H,3,6-7H2,(H,17,21)(H,18,20,22)