1-(2,3-dihydroindol-1-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)N2CCC3=CC=CC=C32

InChI

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