5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-methyl-indolin-2-one CAS Name: 5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]-3-methyl-oxindole Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(N3C4CC4)C5CC5)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(N3C4CC4)C5CC5)NC1=O

InChI

InChI=1S/C19H20N4O2S/c1-10-14-8-12(4-7-15(14)20-18(10)25)16(24)9-26-19-22-21-17(11-2-3-11)23(19)13-5-6-13/h4,7-8,10-11,13H,2-3,5-6,9H2,1H3,(H,20,25)