N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-quinolin-3-yl-butanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-quinolin-3-yl-butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-quinolyl)butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-quinolinyl)butanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-quinolin-3-ylbutanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-quinolyl)succinamide Formula: C17H17N5O2S MolecularWeight: 355.41418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H17N5O2S/c1-2-16-21-22-17(25-16)20-15(24)8-7-14(23)19-12-9-11-5-3-4-6-13(11)18-10-12/h3-6,9-10H,2,7-8H2,1H3,(H,19,23)(H,20,22,24)