N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C15H15N5O2S MolecularWeight: 329.3769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H15N5O2S/c1-2-13-19-20-15(23-13)18-12(21)8-7-11-14(22)17-10-6-4-3-5-9(10)16-11/h3-6H,2,7-8H2,1H3,(H,17,22)(H,18,20,21)