5-[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]-1-methyl-oxindole Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC=CC=C4C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC=CC=C4C

InChI

InChI=1S/C22H22N4O2S/c1-4-26-21(17-8-6-5-7-14(17)2)23-24-22(26)29-13-19(27)15-9-10-18-16(11-15)12-20(28)25(18)3/h5-11H,4,12-13H2,1-3H3