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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1C)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCC1=NN=C(N1C)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N4OS/c1-3-6-14-17-18-16(19(14)2)22-11-15(21)20-10-9-12-7-4-5-8-13(12)20/h4-5,7-8H,3,6,9-11H2,1-2H3