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

Systemtic Name: N-cyclohexyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide Openeye Name: N-cyclohexyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide CAS Name: N-cyclohexyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)propanamide IUPAC Name: N-cyclohexyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide Traditional Name: N-cyclohexyl-N-methyl-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)propionamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

InChI=1S/C19H23N5OS/c1-12(18(25)24(2)13-8-4-3-5-9-13)26-19-21-17-16(22-23-19)14-10-6-7-11-15(14)20-17/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,20,21,23)