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

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

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCCC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCCC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C17H14N6OS/c24-14(19-11-5-8-18-9-6-11)7-10-25-17-21-16-15(22-23-17)12-3-1-2-4-13(12)20-16/h1-6,8-9H,7,10H2,(H,18,19,24)(H,20,21,23)