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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

InChI

InChI=1S/C18H21N5O2S/c1-4-6-7-15-21-22-18(26-15)20-16(24)12-8-9-14-13(10-12)19-11(3)17(25)23(14)5-2/h8-10H,4-7H2,1-3H3,(H,20,22,24)