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

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-1H-quinoline-3-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N5O3S/c1-2-5-14-21-22-17(26-14)20-13(23)9-19-16(25)11-8-18-12-7-4-3-6-10(12)15(11)24/h3-4,6-8H,2,5,9H2,1H3,(H,18,24)(H,19,25)(H,20,22,23)