2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C18H22N4OS MolecularWeight: 342.45848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)N2C(CC3=CC=CC=C32)C)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)N2C(CC3=CC=CC=C32)C)CC

InChI

InChI=1S/C18H22N4OS/c1-4-14-15(5-2)20-21-18(19-14)24-11-17(23)22-12(3)10-13-8-6-7-9-16(13)22/h6-9,12H,4-5,10-11H2,1-3H3