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

Systemtic Name: N-cyclopentyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide Openeye Name: N-cyclopentyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide CAS Name: N-cyclopentyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)propanamide IUPAC Name: N-cyclopentyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide Traditional Name: N-cyclopentyl-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)propionamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

InChI=1S/C17H19N5OS/c1-10(16(23)18-11-6-2-3-7-11)24-17-20-15-14(21-22-17)12-8-4-5-9-13(12)19-15/h4-5,8-11H,2-3,6-7H2,1H3,(H,18,23)(H,19,20,22)