1-(2,3-dihydroindol-1-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]ethanone Formula: C15H18N4OS MolecularWeight: 302.39462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H18N4OS/c1-2-5-13-16-15(18-17-13)21-10-14(20)19-9-8-11-6-3-4-7-12(11)19/h3-4,6-7H,2,5,8-10H2,1H3,(H,16,17,18)