N-naphthalen-1-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide

Systemtic Name: N-naphthalen-1-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide Openeye Name: N-(1-naphthyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide CAS Name: N-(1-naphthalenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)propanamide IUPAC Name: N-naphthalen-1-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide Traditional Name: N-(1-naphthyl)-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)propionamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=C(C5=CC=CC=C5N4)N=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=C(C5=CC=CC=C5N4)N=N3

InChI

InChI=1S/C22H17N5OS/c1-13(21(28)24-17-12-6-8-14-7-2-3-9-15(14)17)29-22-25-20-19(26-27-22)16-10-4-5-11-18(16)23-20/h2-13H,1H3,(H,24,28)(H,23,25,27)