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

Systemtic Name: N-pyridin-4-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide Openeye Name: N-(4-pyridyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide CAS Name: N-pyridin-4-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)propanamide IUPAC Name: N-pyridin-4-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide Traditional Name: N-(4-pyridyl)-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)propionamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NC=C1)SC2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

CC(C(=O)NC1=CC=NC=C1)SC2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

InChI=1S/C17H14N6OS/c1-10(16(24)19-11-6-8-18-9-7-11)25-17-21-15-14(22-23-17)12-4-2-3-5-13(12)20-15/h2-10H,1H3,(H,18,19,24)(H,20,21,23)