N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylsulfanyl)ethanamide

Systemtic Name: N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylsulfanyl)ethanamide Openeye Name: N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylsulfanyl)acetamide CAS Name: N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylthio)acetamide IUPAC Name: N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylsulfanyl)acetamide Traditional Name: N-phenethyl-2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylthio)acetamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C19H17N5OS/c25-17(20-11-10-14-6-2-1-3-7-14)12-26-19-18-23-21-13-24(18)16-9-5-4-8-15(16)22-19/h1-9,13H,10-12H2,(H,20,25)