1-ethyl-3-methyl-2-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-3-methyl-2-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide Openeye Name: 1-ethyl-3-methyl-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide CAS Name: 1-ethyl-3-methyl-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-3-methyl-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

InChI

InChI=1S/C19H23N5O2S/c1-4-6-7-8-16-22-23-19(27-16)21-17(25)13-9-10-15-14(11-13)20-12(3)18(26)24(15)5-2/h9-11H,4-8H2,1-3H3,(H,21,23,25)