N-butyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-butyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide Openeye Name: N-butyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide CAS Name: N-butyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)acetamide IUPAC Name: N-butyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide Traditional Name: N-butyl-N-methyl-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)acetamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1

Isomeric SMILES

CCCCN(C)C(=O)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1

InChI

InChI=1S/C16H19N5OS/c1-3-4-9-21(2)13(22)10-23-16-18-15-14(19-20-16)11-7-5-6-8-12(11)17-15/h5-8H,3-4,9-10H2,1-2H3,(H,17,18,20)