N-(5-octyl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-quinoxalinecarboxamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H23N5OS/c1-2-3-4-5-6-7-12-17-23-24-19(26-17)22-18(25)16-13-20-14-10-8-9-11-15(14)21-16/h8-11,13H,2-7,12H2,1H3,(H,22,24,25)